6-methyl-3-(methylamino)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)NC)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C(=C(C=C1)NC)[N+](=O)[O-])O
InChI
InChI=1S/C8H10N2O3/c1-5-3-4-6(9-2)7(8(5)11)10(12)13/h3-4,9,11H,1-2H3
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
- N4,2-dimethylbenzene-1,4-diamine dihydrochloride
- 4-azanyl-3-methyl-phenol hydrobromide
- N1,2-dimethylbenzene-1,4-diamine sulfate
- 2-chloroethyl N-(4-methyl-2-nitro-3-oxidanyl-phenyl)carbamate
- 3-(4-methyl-2-nitro-3-oxidanyl-phenyl)-1,3-oxazolidin-2-one
- N-(4-chloranyl-2-nitro-3-oxidanyl-phenyl)ethanamide
- N-(4-azanyl-3-methyl-phenyl)hydroxylamine; ethane; sulfate
- N-(4-azanyl-3-methyl-phenyl)hydroxylamine
- N-(4-azanyl-2-methoxy-phenyl)hydroxylamine; ethane; sulfate
- N-(4-azanyl-2-methoxy-phenyl)hydroxylamine
