3-(ethylaminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=CC(=C1)C#N
Isomeric SMILES
CCNCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H12N2/c1-2-12-8-10-5-3-4-9(6-10)7-11/h3-6,12H,2,8H2,1H3
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
- 3-(propylaminomethyl)benzenecarbonitrile
- 3-(butylaminomethyl)benzenecarbonitrile
- 3-[(pentylamino)methyl]benzenecarbonitrile
- ethyl 2-methyl-4-(prop-2-enylamino)pyrimidine-5-carboxylate
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonylamino]ethanoic acid
- diethyl 2-methylsulfanylpyrimidine-4,5-dicarboxylate
- N-(2-chlorophenyl)-2-(phenylmethylsulfanyl)pyrimidin-4-amine
- 2-(4-bromophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-3-one
- ethyl 1-[3,4-bis(phenylcarbonyloxy)-5-(phenylcarbonyloxymethyl)oxolan-2-yl]-4-[(2-bromophenyl)amino]-2-oxidanylidene-pyrimidine-5-carboxylate
- 2-(phenylmethylsulfanyl)-N-prop-2-enyl-pyrimidin-4-amine
