benzenecarbonitrile; N-ethylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC.C1=CC=C(C=C1)C#N
Isomeric SMILES
CCNCC.C1=CC=C(C=C1)C#N
InChI
InChI=1S/C7H5N.C4H11N/c8-6-7-4-2-1-3-5-7;1-3-5-4-2/h1-5H;5H,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
- sodium ethane thiophosphate
- 2-butan-2-yloctanoic acid
- diphenylphosphoryl-(2,3,6-trimethylphenyl)methanone
- 1,1,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decyl 2-methylprop-2-enoate
- 24-naphthalen-1-yl-24-oxidanylidene-tetracosanoic acid
- diethyl 2-ethoxy-2-ethyl-butanedioate
- (E)-but-2-enedioic acid; 2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate
- 3,4,4,4-tetrakis(fluoranyl)-2-methylidene-butanoate
- 3,4,4,4-tetrakis(fluoranyl)-2-methylidene-butanoic acid
- ethanoic acid; tetradecane-1,2-diamine
