methyl 2-[(2-methoxybenzimidazol-1-yl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C(=O)OC
Isomeric SMILES
COC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C(=O)OC
InChI
InChI=1S/C17H16N2O3/c1-21-16(20)13-8-4-3-7-12(13)11-19-15-10-6-5-9-14(15)18-17(19)22-2/h3-10H,11H2,1-2H3
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
- 2,5,7-trimethoxy-3-phenyl-quinoxaline
- 3-methyl-2,4-dinitro-5-phenylsulfanyl-thiophene
- 3,5-bis(4-methoxyphenyl)-1,2,4-triazol-4-amine
- 1-ethanoyl-3-(4-methylphenyl)-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one
- [(3S,5S,7S)-3-methyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-3-yl]methyl ethanoate
- (3S,4R)-3-methyl-4-[(1R)-2-phenyl-1-phenylmethoxy-ethyl]oxetan-2-one
- tert-butyl (1S,3S,4R)-3-[(3Z)-3-hydroxyiminobutanoyl]-7-azabicyclo[2.2.1]heptane-7-carboxylate
- piperidin-4-yl N-(2-phenylphenyl)carbamate
- (2R,3S)-2-[oxidanyl-(phenylmethyl)amino]-3-phenylmethoxy-butanenitrile
- 2-phenyl-4-(phenylmethyl)quinazoline
