1-phenethylbenzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2N
InChI
InChI=1S/C15H15N3/c16-15-17-13-8-4-5-9-14(13)18(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,16,17)
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-(4-methylphenyl)-3-(1,3-thiazol-2-yl)quinazolin-4-one
- 6,8-dimethyl-2-phenoxy-quinoline-3-carbonitrile
- N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
- 3-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)quinazolin-4-one
- 6-ethyl-2-(4-methylpiperidin-1-yl)quinoline-3-carbonitrile
- N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)furan-2-carboxamide
- 2-methyl-3-(6-methylpyridin-2-yl)quinazolin-4-one
- 2-[(2,4-dimethoxyphenyl)amino]-6-ethyl-quinoline-3-carbonitrile
- N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)thiophene-2-carboxamide
- 1-cyclopentyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine
