benzimidazol-1-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)ON1C=NC2=CC=CC=C21
Isomeric SMILES
CCC(=O)ON1C=NC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O2/c1-2-10(13)14-12-7-11-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3
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-(4-chloranyl-1H-benzimidazol-2-yl)ethanenitrile
- ethynoxyethane; oxolane
- N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine
- N,N-dimethyl-2-[[1,2,2-trimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-7-yl]oxy]ethanamine dihydrobromide
- 2-(5-methyl-1,3-benzothiazol-2-yl)ethanenitrile
- N,N-dimethyl-2-[[1,2,2-trimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-7-yl]oxy]ethanamine
- 5,7-bis(chloranyl)-3,3-dimethoxy-4,6-bis(methylsulfanyl)-2H-isoindol-1-one
- 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol
- 1-azanyl-3-oxidanylidene-N-phenyl-isoindole-5-carboxamide
- 7-methoxy-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline
