4-(2-phenoxyethoxy)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCCC#N
InChI
InChI=1S/C12H15NO2/c13-8-4-5-9-14-10-11-15-12-6-2-1-3-7-12/h1-3,6-7H,4-5,9-11H2
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
- 6-[(2,4-dimethoxyphenyl)amino]pyridine-3-carbothioamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-tert-butyl-2-[2-cyanoethyl(phenyl)amino]ethanamide
- 5-bromanyl-2-fluoranyl-N-(2-methylpropyl)benzamide
- 2-(3-chloranylpyridin-2-yl)sulfanylbenzoic acid
- 2-(3-methylbutoxy)ethanethioamide
- 4,8-bis(chloranyl)-6-methyl-quinoline-3-carbonitrile
- 2-[2-cyanoethyl(phenyl)amino]-N-(2-fluorophenyl)ethanamide
- 2-(2,6-dimethoxyphenoxy)ethanethioamide
- 1,4-diazepan-1-yl-(4-methyl-2-oxidanyl-phenyl)methanone
