6-chloranyl-3-methyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)Cl)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)Cl)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7ClN2O2/c1-4-2-3-5(8)6(9)7(4)10(11)12/h2-3H,9H2,1H3
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
- (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methyl-benzenesulfonamide
- 2,2,5,5,10,10-hexamethyldodecane
- 2-[2-(2-hydroxyethyl)cyclohexyl]ethanol
- [2-(methylsulfonyloxymethyl)cyclobutyl]methyl methanesulfonate
- 3-tert-butylhexane-1,6-diol
- 14-oxidanyltetradecan-6-one
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-oxidanylhexanoate
- cyclododecyl prop-2-enyl carbonate
- (E)-2,2,6,6-tetramethylhept-4-en-3-ol
- [(E)-[(E,4E)-4-acetyloxyimino-1,4-dinitro-but-2-enylidene]amino] ethanoate
