4-(4-methoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC#N
InChI
InChI=1S/C11H13NO2/c1-13-10-4-6-11(7-5-10)14-9-3-2-8-12/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
- 2-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoic acid
- 2-ethylsulfanyl-4-(furan-2-yl)-6-phenyl-pyridine-3-carbonitrile
- [3-azanyl-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone
- 1-octadecylpyridin-1-ium iodide
- tributyl-[[(Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]methyl]stannane
- 1-tetracosylpyridin-1-ium
- lithium 2-methylsulfanyl-5H-pyrimidin-5-ide
- 1-octadecyl-4-(1-octadecylpyridin-1-ium-4-yl)pyridin-1-ium diperchlorate
- 4-[(4-methylphenyl)sulfanylmethyl]pyridine
- 4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexene-1-carbonitrile
