4-(3-methylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCC#N
Isomeric SMILES
CC1=CC(=CC=C1)CCCC#N
InChI
InChI=1S/C11H13N/c1-10-5-4-7-11(9-10)6-2-3-8-12/h4-5,7,9H,2-3,6H2,1H3
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
- 3-(8-bicyclo[3.2.1]octanyl)propanenitrile
- 8-bromanylbicyclo[3.2.1]octane
- 3-(5-bicyclo[3.2.1]octanyl)propanenitrile
- bicyclo[3.2.1]octane-6-carbaldehyde
- 3-(5-bicyclo[3.3.1]nonanyl)propanenitrile
- 3-(4-bicyclo[2.2.1]heptanyl)propanenitrile
- 3-bromanylbicyclo[3.3.1]nonane
- 3-(3-bicyclo[3.3.1]nonanyl)propanenitrile
- 2-azanyl-7-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]sulfanyl-3-phenyl-quinazolin-4-one
