1-(2-azanylethyl)benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CCN)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CCN)N
InChI
InChI=1S/C9H12N4/c10-5-6-13-8-4-2-1-3-7(8)12-9(13)11/h1-4H,5-6,10H2,(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-bromanyl-4-(2-methylprop-1-enyl)benzene
- (4-methyl-2-morpholin-4-yl-thiophen-3-yl)-phenyl-methanone
- 1,3-bis(chloranyl)-2-(methylsulfanylmethyl)benzene
- 3,4-bis(2-hydroxyphenyl)cyclobutane-1,2-dicarboxylic acid
- (E)-N,N,N',N'-tetrabutylbut-2-enediamide
- 4-[(4-methyl-2-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid
- methyl 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoate
- methyl 4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butanoate
- dimethyl 3-methylcyclohexane-1,2-dicarboxylate
- diethyl 3-methylcyclohexane-1,2-dicarboxylate
