2-chloranyl-6-methyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1N)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1N)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H7ClN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/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
- phenylmethanol; prop-1-ene
- 2,2,2-tris(fluoranyl)-1-isocyanato-ethanone
- sodium 2-methylbutan-2-olate
- 1H-imidazol-3-ium; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- calcium magnesium 5-(methylamino)-2-[[(3S,4S,7R,9R,10S)-3,7,9-trimethyl-10-[1-oxidanylidene-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylate
- N-[2-(4-chlorophenyl)ethyl]-7,8-bis(oxidanyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
- 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride
- potassium 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)benzoate
- 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)benzoic acid
- (2S)-2-azanyl-5-(1-azanylethylideneamino)pentanoic acid dihydrochloride
