2-[bis(phenylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC#N)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CC#N)CC2=CC=CC=C2
InChI
InChI=1S/C16H16N2/c17-11-12-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,12-14H2
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
- 4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-ol
- (Z)-5-bromanyl-9-oxidanylidene-dec-5-enenitrile
- 1-(1-ethyl-2-methylidene-cyclopropyl)sulfonyl-4-methyl-benzene
- 4-bromanyl-N-trimethylsilyl-aniline
- 2-[(Z)-pent-1-enyl]oxolane
- (1S,3aR,8aS)-1-methyl-4-methylidene-7-(1-oxidanylpropan-2-yl)-2,3,3a,5,6,8a-hexahydroazulen-1-ol
- (3S,4S)-4-[(E)-but-2-enoxy]-3-prop-2-enoxy-oct-1-yne
- tert-butyl N-[3-azanyl-2,4-bis(fluoranyl)phenyl]carbamate
- 4,9-dimethoxy-1H-benzo[f][2]benzofuran-3-one
- 1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazine-4-carbaldehyde
