(4-methyl-3-nitro-pyridin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)NN)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC=C1)NN)[N+](=O)[O-]
InChI
InChI=1S/C6H8N4O2/c1-4-2-3-8-6(9-7)5(4)10(11)12/h2-3H,7H2,1H3,(H,8,9)
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
- N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-methyl-benzamide
- 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
- 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
- N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-phenoxy-ethanamide
- 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
- 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
- N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-4-chloranyl-benzamide
- 5-bromanyl-3-methoxy-2-methyl-pyridine
- 3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine
- N-[(5-bromanylfuran-2-yl)methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide
