1-(4-methylphenyl)imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CN=C2N
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CN=C2N
InChI
InChI=1S/C10H11N3/c1-8-2-4-9(5-3-8)13-7-6-12-10(13)11/h2-7H,1H3,(H2,11,12)
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-(2-oxidanyl-3-phenoxy-propyl)pyridin-1-ium-3-carboxamide chloride
- 5-methoxy-N-(4-nitrophenyl)-1-benzothiophen-3-amine
- (Z)-3-chloranylbut-2-ene-1-sulfonic acid
- 4-(2-methoxyphenyl)-1,3-diphenyl-2H-imidazole
- 4,5-dihydro-1,3-thiazol-2-amine; 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- 2-ethanoyl-3,6-dimethyl-5-oxidanyl-1H-pyridin-4-one
- 4-[(8-chloranyl-6-nitro-quinolin-5-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 4-[(6-chloranyl-8-nitro-quinolin-5-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 4,5-dihydro-1,3-thiazol-2-amine; ethyl 2-[[4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-methoxy-3-nitro-phenyl)propanoate
- 4,5-dihydro-1,3-thiazol-2-amine; 4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
