1-[(4-propoxyphenyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CN2C=NC3=CC=CC=C32
Isomeric SMILES
CCCOC1=CC=C(C=C1)CN2C=NC3=CC=CC=C32
InChI
InChI=1S/C17H18N2O/c1-2-11-20-15-9-7-14(8-10-15)12-19-13-18-16-5-3-4-6-17(16)19/h3-10,13H,2,11-12H2,1H3
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
- 2-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile
- 9-bromanyl-6-[[4-(3-methylbutoxy)phenyl]methyl]indolo[3,2-b]quinoxaline
- 3-(1H-indol-3-yl)propyl-(phenylmethyl)azanium
- 3-(1H-indol-3-yl)-N-(phenylmethyl)propan-1-amine
- N-(furan-2-ylmethyl)-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
- 3-[5-(2-bromanylphenoxy)pentyl]-2-(4-chlorophenyl)quinazolin-4-one
- [[(1R,5R)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]hept-2-enyl]amino] N-ethylcarbamate
- 4-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]butanoate
- 4-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]butanoic acid
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
