5-butoxy-1-phenyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O/c1-2-3-11-20-15-9-10-17-16(12-15)18-13-19(17)14-7-5-4-6-8-14/h4-10,12-13H,2-3,11H2,1H3
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
- N4-(3-bromophenyl)-N6,N6-dimethyl-pyrido[3,4-d]pyrimidine-4,6-diamine
- 1-phenyl-5-prop-2-enoxy-benzimidazole
- N-(3-bromophenyl)-6-methoxy-pyrido[3,4-d]pyrimidin-4-amine
- 4-(1-phenylbenzimidazol-5-yl)oxybutan-1-ol
- N4-(3-bromophenyl)-N6-[(4-methoxyphenyl)methyl]pyrido[3,4-d]pyrimidine-4,6-diamine
- 5-(oxiran-2-ylmethoxy)-1-phenyl-benzimidazole
- N6-methyl-N4-phenyl-pyrido[3,4-d]pyrimidine-4,6-diamine
- 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol
- N-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-amine
- 2-(1-phenylbenzimidazol-5-yl)oxyethanamine
