3-cyano-N,N-diethyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC(=C1)C#N
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC(=C1)C#N
InChI
InChI=1S/C12H14N2O/c1-3-14(4-2)12(15)11-7-5-6-10(8-11)9-13/h5-8H,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
- (3aR,5S,6aR)-5,6a-diethyl-2-oxidanylidene-3a,6-dihydro-3H-furo[3,2-b]furan-5-carbaldehyde
- 1,1,4,4-tetrakis(oxidanylidene)-1,4-dithiepan-6-one
- (diphenylmethyl) methanoate
- 6-oxidanylidene-5-(phenylmethyl)-5-azaspiro[2.3]hexane-4-carbonitrile
- [(E)-1-fluoranyl-3-phenyl-prop-2-enyl]benzene
- (2S)-2-azanyl-4-[[azanyl-(propan-2-ylamino)methylidene]amino]butanoic acid
- (10R)-10-(2-hydroxyethyl)-11-oxaspiro[5.5]undecan-8-one
- (2S)-2-azanyl-4-[(N'-propylcarbamimidoyl)amino]butanoic acid
- (E)-5-naphthalen-2-ylpent-4-en-1-ol
- (1R,2R,3S,4S)-2-methyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde
