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 8 results

Search term: TZRDBHMKTWECOV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
141703

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3
C16H19N3253.3422455400
809225

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/t16-/m0/s1
C16H19N3253.34222100
809226

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/t16-/m1/s1
C16H19N3253.34222100
3117902

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/p+3
C16H22N3256.36431100
3541101

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/p+1
C16H20N3254.35011100
3541102

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/p+2
C16H21N3255.358041100
5327068

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/p+1/t16-/m1/s1
C16H20N3254.35011100
5327069

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3/p+1/t16-/m0/s1
C16H20N3254.35011100

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