4-(3-ethylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCC#N
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCC#N
InChI
InChI=1S/C12H15NO/c1-2-11-6-5-7-12(10-11)14-9-4-3-8-13/h5-7,10H,2-4,9H2,1H3
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
- 2-(2-azanylethanoylamino)-N-propyl-benzamide
- 5-(butylsulfonylamino)-1-methyl-pyrazole-4-carboxylic acid
- 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
- (3-methoxy-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
- 1-azanyl-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- 6-(pentan-3-ylamino)pyridine-3-carbothioamide
- 5-(4-chlorophenyl)-3-(phenylmethyl)imidazol-4-amine
- 5-(2-propan-2-yloxyethoxymethyl)furan-2-carboxylic acid
- 1-(4-fluorophenyl)sulfonyl-4-isocyanato-piperidine
