4-(4-ethanoylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCCCC#N
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCCCC#N
InChI
InChI=1S/C12H13NO2/c1-10(14)11-4-6-12(7-5-11)15-9-3-2-8-13/h4-7H,2-3,9H2,1H3
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-(3-phenylprop-2-ynoylamino)benzoic acid
- N-(4-bromanyl-2-methyl-phenyl)-4-oxidanyl-benzamide
- 1-[2-(4-bromophenyl)ethanoyl]piperidin-4-one
- 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4-fluoranyl-benzenecarbothioamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-methyl-benzamide
- 2-(4-cyanophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide
- 4-fluoranyl-3-(phenylmethoxymethyl)benzenecarbothioamide
- N-(4-carbamothioylphenyl)-2-chloranyl-benzamide
- 2-piperidin-1-ylsulfonylbenzenecarbothioamide
- 2-(2-propan-2-yloxyethoxymethyl)benzenecarboximidamide
