5-(4-aminophenyl)-1H-imidazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN=C(N2)N)N
Isomeric SMILES
C1=CC(=CC=C1C2=CN=C(N2)N)N
InChI
InChI=1S/C9H10N4/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,10H2,(H3,11,12,13)
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
- 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline
- (1R)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxy-ethanol
- (4S)-3-(2-methylidenecyclopentyl)carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (E)-3-[(4R,5S)-2,2-dimethyl-5-[(1R)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-1,3-dioxolan-4-yl]prop-2-enoate
- N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]-N-(3-phenylprop-2-ynyl)ethanamide
- 3-[(4R,5S)-5-[(1S)-1-azido-2-(triphenylmethyl)oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propanal
- (4S,5R)-4-[(1S)-1-azido-2-(triphenylmethyl)oxy-ethyl]-5-but-3-enyl-2,2-dimethyl-1,3-dioxolane
- 3-[(Z)-butan-2-ylideneamino]-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methylsulfanyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 7-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-5-cyclopropyl-8-(3-morpholin-4-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
