4-(4-chlorophenyl)imidazo[4,5-c]azepin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=NC2=C(N=C1)C3=CC=C(C=C3)Cl)N
Isomeric SMILES
C1=CC2=NC(=NC2=C(N=C1)C3=CC=C(C=C3)Cl)N
InChI
InChI=1S/C13H9ClN4/c14-9-5-3-8(4-6-9)11-12-10(2-1-7-16-11)17-13(15)18-12/h1-7H,(H2,15,17,18)
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
- 6-(3,4,5-trimethoxyphenyl)quinoline
- 6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline
- N-[(2S)-1-[[(1R)-1-[(3aS,4S,6S)-3a,4,5,5,6-pentamethyl-4,6,7,7a-tetrahydrobenzo[d][1,3,2]dioxaborol-2-yl]-3-methyl-butyl]amino]-1-oxidanylidene-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propan-2-yl]pyrazine-2-carboxamide
- N-[(2S)-1-[[(1R)-1-[(3aS,4S,6S)-3a,4,5,5,6-pentamethyl-4,6,7,7a-tetrahydrobenzo[d][1,3,2]dioxaborol-2-yl]-3-methyl-butyl]amino]-3-[3,5-bis(trifluoromethyl)phenyl]-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide
- (2E,4S,5Z,7R,11S)-4,7-bis[[tert-butyl(diphenyl)silyl]oxy]-11-oxidanyl-dodeca-2,5-dienoic acid
- (3E,5S,6Z,8R,12S)-5,8-bis[[tert-butyl(diphenyl)silyl]oxy]-12-methyl-1-oxacyclododeca-3,6-dien-2-one
- [(2R,4aR,6R,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- [(2R,4aR,6R,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- N-[chloranyl(phenyl)phosphoryl]-2-methyl-N-(2-methylpropyl)propan-1-amine
- methyl (4R)-4-[(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-7-(phenylmethoxymethoxy)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
