2-[ethyl-(phenylmethyl)amino]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC#N)CC1=CC=CC=C1
Isomeric SMILES
CCN(CC#N)CC1=CC=CC=C1
InChI
InChI=1S/C11H14N2/c1-2-13(9-8-12)10-11-6-4-3-5-7-11/h3-7H,2,9-10H2,1H3
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
- ethyl 1-(cyanomethyl)-2,4-dimethyl-7-oxidanylidene-3-(phenylcarbonyl)pyrrolo[3,2-b]pyridine-6-carboxylate
- 1-(carboxymethyl)-2-methyl-7-oxidanylidene-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]pyridine-6-carboxylic acid
- 1-(carboxymethyl)-2-methyl-7-oxidanylidene-3-(phenylcarbonyl)-4-prop-2-enyl-pyrrolo[3,2-b]pyridine-6-carboxylic acid
- 1-(carboxymethyl)-2-methyl-7-oxidanylidene-3-(phenylcarbonyl)-4-prop-2-ynyl-pyrrolo[3,2-b]pyridine-6-carboxylic acid
- (2R,5S)-1-(bromomethyl)-2,5-bis(ethenyl)cyclopentan-1-ol
- 2-cyclopentylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- 1-(5-tert-butyl-1,2,3-diazaphosphol-2-yl)ethanone
- 1-(5,6-dihydro-4H-cyclopenta[d][1,2,3]diazaphosphol-2-yl)ethanone
- 1,4-diazabicyclo[2.2.1]heptane-3,7-dione
- (E)-4-azanyl-4-ethoxy-1,1,1-tris(fluoranyl)but-3-en-2-one
