(5-methyl-2-nitro-phenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])NN
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])NN
InChI
InChI=1S/C7H9N3O2/c1-5-2-3-7(10(11)12)6(4-5)9-8/h2-4,9H,8H2,1H3
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
- 3,3-bis(fluoranyl)prop-1-ene
- 3,3-bis(fluoranyl)oct-1-en-4-ol
- 2,2,3,3,4,5,5,6,6,7,7-undecakis(fluoranyl)bicyclo[2.2.2]octane
- 4,4-bis(fluoranyl)-2,2-dimethyl-hex-5-en-3-ol
- 2,2,3,3,4,5,5,6,6,7,8,8-dodecakis(fluoranyl)bicyclo[2.2.2]octane
- 1-methyl-4-(2-methylprop-2-enylsulfanyl)benzene
- 2,2,3,3,4,5,5,6,6,7,7,8-dodecakis(fluoranyl)bicyclo[2.2.2]octane
- 1-(3-iodanyl-2-methyl-propyl)sulfanyl-4-methyl-benzene
- 2,2,3,3,4,5,5,6,6,7,7,8,8-tridecakis(fluoranyl)bicyclo[2.2.2]octane
- 5-(3-iodanylpropyl)-1,3-benzodioxole
