2-phenyl-1H-imidazo[4,5-b]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=NC=CC(=C3N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=NC=CC(=C3N2)N
InChI
InChI=1S/C12H10N4/c13-9-6-7-14-12-10(9)15-11(16-12)8-4-2-1-3-5-8/h1-7H,(H3,13,14,15,16)
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
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[ethanoyl(oxidanyl)amino]ethoxyimino]ethanoyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine
- 7,9-bis(bromanyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- N-[3-(dimethylamino)propyl]-1H-perimidine-2-carboxamide
- N8-(phenylmethyl)-7H-purine-6,8-diamine chloride
- (2S)-N-[(4aS,6R,7R,8S)-6-(hydroxymethyl)-8-methoxy-7-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-4-yl]-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanamide
- (2S)-N-[(4aS,6R,8S)-6-[(2S)-2,3-bis(oxidanyl)propyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]-2-[(2R,6R)-2-methoxy-6-methyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanamide
- 2-[[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-3-methoxy-propanenitrile
- (phenylmethyl) N-[1-azanyl-5-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-[(4-bromophenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- (2S)-N-(4-azanylbutyl)-3-(1H-indol-3-yl)-2-[[4-(phenylmethyl)piperidin-1-yl]carbamoylamino]propanamide
