ethanamine; 3-phenylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC=C(C=C1)CCC#N
Isomeric SMILES
CCN.C1=CC=C(C=C1)CCC#N
InChI
InChI=1S/C9H9N.C2H7N/c10-8-4-7-9-5-2-1-3-6-9;1-2-3/h1-3,5-6H,4,7H2;2-3H2,1H3
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-(2-acetyloxyethylamino)ethyl ethanoate; 3-phenylpropanenitrile
- 2-(2-hydroxyethylamino)ethanol; 3-phenylpropanenitrile
- ethanamine; 3-phenylpropanoic acid
- methyl 3-[3-(diethylamino)phenyl]propanoate
- methyl 3-[(3-methoxy-3-oxidanylidene-propyl)amino]propanoate; 3-phenylpropanenitrile
- 3-[3-(diethylamino)phenyl]propanoic acid
- 3-[3-(diethylamino)phenyl]propanamide
- 1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-prop-2-enyl-piperidine-4-carboxamide hydrochloride
- ethyl 2-[3-(diethylamino)phenyl]propanoate
- 1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-prop-2-enyl-piperidine-4-carboxamide
