9aH-benzo[f]benzimidazol-2-ylmethyl 4-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3C(=NC(=N3)COC(=O)C4=CC=C(C=C4)N)C=C2C=C1
Isomeric SMILES
C1=CC2=CC3C(=NC(=N3)COC(=O)C4=CC=C(C=C4)N)C=C2C=C1
InChI
InChI=1S/C19H15N3O2/c20-15-7-5-12(6-8-15)19(23)24-11-18-21-16-9-13-3-1-2-4-14(13)10-17(16)22-18/h1-10,16H,11,20H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,2S,3aR)-2-tert-butyl-3a-methyl-1-(4-methylcyclohexyl)carbonyl-1,2,6,7,8,9-hexahydropyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- tert-butyl 5-azanyl-6-cyano-2-(trifluoromethyl)spiro[7aH-imidazo[4,5-b]pyridine-7,4'-oxane]-4-carboxylate
- (2S,3R,10bR)-2-tert-butyl-3-(3,5-dimethoxycyclohexyl)-3,7,8,9,10,10b-hexahydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- 2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)ethanenitrile
- (5E)-5-[(2-fluoranylcyclohexen-1-yl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione
- N-(cyclohexylmethyl)-4-(4-methoxycyclohexyl)-1,3-thiazol-2-amine
- 2-[(4-chloranylcyclohexyl)methyl]-5-methyl-1,3-thiazol-4-ol
- ethyl 6'-azanyl-5'-cyano-3'-cyclohexylcarbonyl-2-oxidanylidene-spiro[4,5,6,7-tetrahydro-1H-indole-3,4'-pyran]-2'-carboxylate
- 3-(3,4,5,6,7,8-hexahydroquinolin-2-yl)-1-methyl-1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[f]quinoline
- 2-[4-[(4-bromanylcyclohexyl)methoxy]-6-methyl-1,3-diazinan-2-yl]cyclohexen-1-ol
