4-(4-methylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC#N
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC#N
InChI
InChI=1S/C11H13NO/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/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
- 4-ethyl-N-pyrimidin-4-yl-benzamide
- 4-[5-[[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]amino]naphthalen-2-yl]oxybutanenitrile
- (4-ethylphenyl)methyl-(2-hydroxyethyl)-dimethyl-azanium
- [4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium
- (4-ethylphenyl)methyl carbamimidothioate
- [4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium
- 4-isocyano-N-(3-methylbutyl)-2-nitro-aniline
- 4-(5-methylnaphthalen-1-yl)sulfonylmorpholine
- 5-[3-[[1-(2-methylsulfonylethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]pentanenitrile
- 4-(5-methylpyridin-2-yl)oxybutanenitrile
