N-cyano-N-ethanoyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C#N)C(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)N(C#N)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H8N2O2/c1-8(13)12(7-11)10(14)9-5-3-2-4-6-9/h2-6H,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
- 1-[bis(hydroxymethyl)amino]ethyl 2-methylprop-2-enoate
- 2,5-bis(oxidanylidene)pyrrole-1-carbonitrile
- 2-octylphenol; sulfane
- 5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinoline-2-carbonitrile
- 5-ethenyl-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)decane
- 4-nitro-1,3-bis(oxidanylidene)isoindole-2-carbonitrile
- 1,2-diphosphonatoethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-2-carbonitrile
- 1-(1-azanylhexylamino)butan-2-ol
- $l^{1}-silanyloxysilicon; 2-methyloxirane
