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 6 results

Search term: ATMYDQFRTXWKCF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
54353

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H21NO/c1-13-6-4-5-11-18(13)12-16-15-8-3-2-7-14(15)9-10-17(16)19/h2-3,7-10,13,19H,4-6,11-12H2,1H3
C17H21NO255.3547352300
684857

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO/c1-13-6-4-5-11-18(13)12-16-15-8-3-2-7-14(15)9-10-17(16)19/h2-3,7-10,13,19H,4-6,11-12H2,1H3/t13-/m0/s1
C17H21NO255.35472100
684858

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO/c1-13-6-4-5-11-18(13)12-16-15-8-3-2-7-14(15)9-10-17(16)19/h2-3,7-10,13,19H,4-6,11-12H2,1H3/t13-/m1/s1
C17H21NO255.35472100
2681059

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H21NO/c1-13-6-4-5-11-18(13)12-16-15-8-3-2-7-14(15)9-10-17(16)19/h2-3,7-10,13,19H,4-6,11-12H2,1H3/p+1
C17H22NO256.362681100
5316539

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO/c1-13-6-4-5-11-18(13)12-16-15-8-3-2-7-14(15)9-10-17(16)19/h2-3,7-10,13,19H,4-6,11-12H2,1H3/p+1/t13-/m0/s1
C17H22NO256.362681100
5316540

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21NO/c1-13-6-4-5-11-18(13)12-16-15-8-3-2-7-14(15)9-10-17(16)19/h2-3,7-10,13,19H,4-6,11-12H2,1H3/p+1/t13-/m1/s1
C17H22NO256.362681100

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