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: LDVQRHXZWMAOOA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2612402

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N3O3/c17-8-9-18-14(16(21)22)10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14,18H,8-10,17H2,(H,19,20)(H,21,22)
C16H19N3O3301.34046400
5908066

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-8-9-18-14(16(21)22)10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14,18H,8-10,17H2,(H,19,20)(H,21,22)/t14-/m0/s1
C16H19N3O3301.34042100
5908068

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-8-9-18-14(16(21)22)10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14,18H,8-10,17H2,(H,19,20)(H,21,22)/t14-/m1/s1
C16H19N3O3301.34042100
5908067

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-8-9-18-14(16(21)22)10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14,18H,8-10,17H2,(H,19,20)(H,21,22)/p+1/t14-/m1/s1
C16H20N3O3302.34781100
5908065

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N3O3/c17-8-9-18-14(16(21)22)10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14,18H,8-10,17H2,(H,19,20)(H,21,22)/p+1/t14-/m0/s1
C16H20N3O3302.34781100

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