Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 10 results

Search term: UXOQOFUGRCTRLU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7909873

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16+,26-23-
C23H18ClN3OS419.9265171100
12275335

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16+,26-23+
C23H18ClN3OS419.9265141200
7860355

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16-,26-23-
C23H18ClN3OS419.926511800
2150626

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2
C23H18ClN3OS419.926523200
4609157

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16-,26-23+/t21-/m1/s1
C23H18ClN3OS419.92652100
5028287

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16-,26-23+/t21-/m0/s1
C23H18ClN3OS419.92652100
34432970

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16+,26-23u
C23H18ClN3OS419.92652200
35148748

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16u,26-23+
C23H18ClN3OS419.92652100
95506806

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H18ClN3OS/c24-20-14-8-7-11-18(20)16-25-26-23-27(19-12-5-2-6-13-19)22(28)21(29-23)15-17-9-3-1-4-10-17/h1-14,16,21H,15H2/b25-16u,26-23-
C23H18ClN3OS419.92651100

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