3-(2-methylphenyl)imino-2-nitro-propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=CC(C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1N=CC(C=O)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c1-8-4-2-3-5-10(8)11-6-9(7-13)12(14)15/h2-7,9H,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
- 3-(4-bromophenyl)imino-2-nitro-propanal
- 2-nitrobenzo[f]quinoline
- 4-chloranyl-1-[(4-chloranyl-2-nitro-phenyl)methyl]-2-nitro-benzene
- 4-bromanyl-1-[(4-bromanyl-2-nitro-phenyl)methyl]-2-nitro-benzene
- N,N-bis(2-chloroethyl)-1-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]naphthalen-2-amine
- (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl)-ethoxy-phosphinic acid
- 1-(16-diethoxyphosphoryl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) hexanoate; (13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) pentanoate
- 2-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl carbamimidothioate
- 2-azanylphenanthrene-9,10-dione
