4-(2,5-dimethylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCC#N
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCC#N
InChI
InChI=1S/C12H15NO/c1-10-5-6-11(2)12(9-10)14-8-4-3-7-13/h5-6,9H,3-4,8H2,1-2H3
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-azanyl-N-(3-fluoranyl-4-methyl-phenyl)butanamide
- 5-(2-phenoxyethoxymethyl)furan-2-carboxylic acid
- 4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanenitrile
- 1-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]cyclohexane-1-carboxylic acid
- N-(3-ethanoylphenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-bromanyl-5-tert-butyl-1,3,4-oxadiazole
- 4-chloranyl-3-[(3-methylthiophen-2-yl)carbonylamino]benzoic acid
- 4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzenecarbonitrile
- 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanimidamide
- 2-(methylamino)-N-[(4-methylphenyl)methyl]ethanamide
