6-methyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3,(H2,7,8)
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-cyclopent-2-en-1-ylpropanoic acid
- 2,2-diethyl-1,3-dioxolane
- [4-(3-methylquinoxalin-2-yl)phenyl]-[4-(3-methylquinoxalin-2-yl)phenyl]imino-oxidanidyl-azanium
- methyl 2,4-dimethyl-4-nitro-pentanoate
- 3,5,5-trimethylpyrrolidin-2-one
- 2,4-dicyano-3-propyl-pentanediamide
- 5-chloranylpyridine-3-carboxylic acid
- 5,6-bis(chloranyl)pyridine-3-carboxylic acid
- 1-[2,2-bis(chloranyl)-1-(4-fluorophenyl)ethyl]-4-fluoranyl-benzene
- 1-(2,5-dimethylpyrrolidin-1-yl)propan-2-ol
