4-(3-ethanoylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCCC#N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCCC#N
InChI
InChI=1S/C12H13NO2/c1-10(14)11-5-4-6-12(9-11)15-8-3-2-7-13/h4-6,9H,2-3,8H2,1H3
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
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butanenitrile
- 2-(4-oxidanylpiperidin-1-yl)pyridine-4-carboximidamide
- 4-carbamothioyl-N-pyridin-4-yl-benzamide
- N-(2-cyanoethyl)-N,3-diphenyl-propanamide
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanenitrile
- 2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carbothioamide
- 2-(dicyclohexylamino)ethanimidamide
- 2-(2-azanylethylamino)pyridine-3-carboxamide
- (4-bromanyl-2-fluoranyl-phenyl)-pyrrolidin-1-yl-methanone
- 2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]ethanoic acid
