2-(4-ethylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)C#N
InChI
InChI=1S/C12H15N/c1-3-10-5-7-12(8-6-10)11(4-2)9-13/h5-8,11H,3-4H2,1-2H3
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-fluoranyl-3-[(3-methylindol-1-yl)methyl]phenyl]methanamine
- 2-(2,5-dimethylfuran-3-yl)propan-1-amine
- [3-fluoranyl-4-[(3-methylindol-1-yl)methyl]phenyl]methanamine
- 2-(3-fluorophenyl)propan-1-amine
- 4-(3-methylindol-1-yl)butan-1-amine
- 2-[2-[bis(fluoranyl)methoxy]phenyl]propan-1-amine
- [2-[(3-methylindol-1-yl)methyl]phenyl]methanamine
- 2-(4-methylphenyl)butan-1-amine
- [4-[(3-methylindol-1-yl)methyl]phenyl]methanamine
- 2-(5-methylfuran-2-yl)propan-1-amine
