(6-methyl-3-nitro-pyridin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])NN
Isomeric SMILES
CC1=NC(=C(C=C1)[N+](=O)[O-])NN
InChI
InChI=1S/C6H8N4O2/c1-4-2-3-5(10(11)12)6(8-4)9-7/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
- 2-diazanyl-6-methyl-pyridine-3-carbonitrile
- (5-fluoranylpyrimidin-2-yl)diazane
- (6-chloranyl-2-methyl-pyrimidin-4-yl)diazane
- (2-tert-butyl-5-methoxy-pyrimidin-4-yl)diazane
- (2-methylsulfanylpyrimidin-4-yl)diazane
- 4-phenyl-2-pyridin-2-yl-1H-pyrazol-3-one
- 5-methyl-4-phenyl-2-pyridin-2-yl-1H-pyrazol-3-one
- 5-methyl-4-phenyl-2-pyrimidin-2-yl-1H-pyrazol-3-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-phenylmethoxy-2-(trifluoromethyl)pyrimidine
