4-[(3-ethylphenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NCCCC#N
Isomeric SMILES
CCC1=CC(=CC=C1)NCCCC#N
InChI
InChI=1S/C12H16N2/c1-2-11-6-5-7-12(10-11)14-9-4-3-8-13/h5-7,10,14H,2-4,9H2,1H3
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-[[3,5-bis(fluoranyl)phenyl]amino]ethyl-dimethyl-azanium
- 2-[[(3-ethylphenyl)amino]methyl]benzenecarbonitrile
- N-[3,5-bis(fluoranyl)phenyl]-N',N'-dimethyl-ethane-1,2-diamine
- 4-[[(3-ethylphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(3-ethylphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-ethyl-N-(2-methoxyethyl)aniline
- 2-[(3-ethylphenyl)amino]-N-methyl-ethanamide
- 2-[(3-ethylphenyl)amino]-N-propyl-ethanamide
- N-(2-cyanoethyl)-2-[(3-ethylphenyl)amino]ethanamide
- N-(cyanomethyl)-2-[(3-ethylphenyl)amino]ethanamide
