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 5 results

Search term: SYCJWAPVTDOAAJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10858580

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15N5O2/c18-9-11-8-13-16(20-14-5-1-2-6-21(14)17(13)23)22(15(11)19)10-12-4-3-7-24-12/h1-2,5-6,8,12,19H,3-4,7,10H2
C17H15N5O2321.3333211400
2403392

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15N5O2/c18-9-11-8-13-16(20-14-5-1-2-6-21(14)17(13)23)22(15(11)19)10-12-4-3-7-24-12/h1-2,5-6,8,12,19H,3-4,7,10H2/b19-15+
C17H15N5O2321.33336300
2681771

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15N5O2/c18-9-11-8-13-16(20-14-5-1-2-6-21(14)17(13)23)22(15(11)19)10-12-4-3-7-24-12/h1-2,5-6,8,12,19H,3-4,7,10H2/p+1
C17H16N5O2322.341242100
5299022

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15N5O2/c18-9-11-8-13-16(20-14-5-1-2-6-21(14)17(13)23)22(15(11)19)10-12-4-3-7-24-12/h1-2,5-6,8,12,19H,3-4,7,10H2/p+1/t12-/m1/s1
C17H16N5O2322.341242100
5299023

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15N5O2/c18-9-11-8-13-16(20-14-5-1-2-6-21(14)17(13)23)22(15(11)19)10-12-4-3-7-24-12/h1-2,5-6,8,12,19H,3-4,7,10H2/p+1/t12-/m0/s1
C17H16N5O2322.341242100

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