N-(2-chlorophenyl)-2-nitro-ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)N=CC[N+](=O)[O-])Cl
InChI
InChI=1S/C8H7ClN2O2/c9-7-3-1-2-4-8(7)10-5-6-11(12)13/h1-5H,6H2
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-[(2,4-dichlorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine
- 4-methyl-N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzamide
- N-butyl-1-(furan-2-ylmethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
- 1-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
- N-[2-chloranyl-4-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]phenyl]ethanamide
- 1-[1-(1-azanyl-2-methyl-propyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]dodecan-1-one
- 2-(4-fluorophenyl)-3H-isoindol-1-imine
- 9,10-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]anthracene-1-sulfonamide
- 2-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
- 3-(1H-indol-3-ylmethyl)-5-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
