2-[ethyl(phenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC#N)C1=CC=CC=C1
Isomeric SMILES
CCN(CC#N)C1=CC=CC=C1
InChI
InChI=1S/C10H12N2/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,9H2,1H3
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
- 6-methoxycarbonylcyclohepta-1,3,5-triene-1-carboxylic acid
- N'-ethyl-N'-phenyl-ethane-1,2-diamine
- dimethyl cyclohepta-3,5,7-triene-1,3-dicarboxylate
- 6-(4-methoxyphenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
- [1-ethoxy-2,2,2-tris(fluoranyl)ethyl]benzene
- 7,8-dimethoxy-2,3-dihydrochromen-4-one
- [2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- 7,8-dimethoxy-2,3-dihydrothiochromen-4-one
- N1,N4-didodecylbenzene-1,4-diamine
- 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile
