N-(phenylhydrazinylidene)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=NNC1=CC=CC=C1
Isomeric SMILES
CC(=O)N=NNC1=CC=CC=C1
InChI
InChI=1S/C8H9N3O/c1-7(12)9-11-10-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10,12)
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
- 2-(furan-2-yl)prop-2-enoic acid
- 3,4-bis(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide
- 4,5-dimethyl-9H-xanthene
- 3,4-ditert-butyl-2,5-dihydrothiophene 1,1-dioxide
- 3-bromanyl-3,4,4,5,5-pentamethyl-oxane-2,6-dione
- 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1,3-dione
- 2-(2-oxidanylidenechromen-4-yl)ethanoic acid
- 3,3-bis[3,5-bis(iodanyl)phenyl]-2-benzofuran-1-one
- 2-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl]oxycarbonyl]benzoic acid
- diethyl 3,4-diphenylthiophene-2,5-dicarboxylate
