2-(3-propylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)CC#N
Isomeric SMILES
CCCC1=CC=CC(=C1)CC#N
InChI
InChI=1S/C11H13N/c1-2-4-10-5-3-6-11(9-10)7-8-12/h3,5-6,9H,2,4,7H2,1H3
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-phenyl-2-piperidin-2-yl-ethanoate
- (2Z)-2-phenyl-2-piperidin-2-ylidene-ethanoic acid
- 2-(3-ethylphenyl)ethanenitrile
- 2-(4-propylphenyl)ethanenitrile
- 2-phenyl-2-piperidin-1-yl-ethanoate
- 2-(2-propylphenyl)ethanenitrile
- (2Z)-2-(4-methoxyphenyl)-2-piperidin-2-ylidene-ethanenitrile
- 2-(3-iodanylbutyl)pyridine
- 2-(2-iodanylbutyl)pyridine
- 2-(4-iodanylbutyl)pyridine
