1-(phenylmethoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCN2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)COCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O/c1-2-6-13(7-3-1)10-18-12-17-11-16-14-8-4-5-9-15(14)17/h1-9,11H,10,12H2
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
- ethyl 3-oxidanylidene-2-phenylsulfanyl-butanoate
- 2-azanyl-3-phenacylsulfanyl-propanamide
- [2-(3,4-dimethoxyphenyl)ethylamino] thiocyanate
- 2-(3-phenylprop-1-ynyl)cycloheptene-1-carbaldehyde
- 1-ethenyl-3-phenyl-2-propan-2-yloxy-benzene
- 1-[(S)-cyclohexylsulfinyl]-2-methoxy-benzene
- methyl 3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylate
- (4R,4aS,6R,8aR)-4,4a-dimethyl-6-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
- 4-propan-2-yl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione
- (4-triethylsilyloxyphenyl)methanol
