N-(cyanomethyl)-2-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC#N
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC#N
InChI
InChI=1S/C11H12N2O2/c1-2-15-10-6-4-3-5-9(10)11(14)13-8-7-12/h3-6H,2,8H2,1H3,(H,13,14)
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
- N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]pentanamide
- N-(2-phenoxyethyl)octanamide
- methyl N-(2-methoxy-5-methyl-phenyl)carbamate
- N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-propoxy-benzamide
- N,N-dimethyl-5-[4-(trifluoromethyl)pyridin-2-yl]sulfonyl-thiophene-2-sulfonamide
- 2,5-dimethyl-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-3-one
- 3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 1-[[2-(dimethylamino)phenyl]carbonylamino]-3-phenyl-thiourea
- 4-ethanoyl-N-(1-phenylpropyl)benzenesulfonamide
- 1-(1,1-dimethoxypropan-2-yl)-3-(diphenylmethyl)thiourea
