1-(3H-benzimidazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)N=CN2)N
Isomeric SMILES
CC(C1=CC2=C(C=C1)N=CN2)N
InChI
InChI=1S/C9H11N3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-6H,10H2,1H3,(H,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
- 2-(5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)ethanamine
- (5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine
- 2-(3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
- 2-(2,5-dimethyl-1H-imidazol-4-yl)piperidine
- 3-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-amine
- 2-(1H-imidazol-2-yl)cyclohexan-1-amine
- 4-(5-azanyl-1H-imidazol-2-yl)butanoic acid
- (2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methanamine
- 2-(1H-benzimidazol-2-yl)cyclopropan-1-amine
- 4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-amine
