1-azido-3-methyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
CC1=CC(=CC(=C1)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C7H6N4O2/c1-5-2-6(9-10-8)4-7(3-5)11(12)13/h2-4H,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-azidophenyl) ethanoate
- 2-azido-4-butoxy-1-[(E)-prop-1-enyl]benzene
- 2-methyl-1-(2-propan-2-ylphenyl)prop-2-en-1-one
- 1-(furan-3-yl)-2-methyl-prop-2-en-1-one
- 1-(furan-2-yl)-2-methylidene-pentan-1-one
- (E)-3-(2-propan-2-ylphenyl)prop-2-enal
- (E)-5-methyl-5-oxidanyl-hept-2-enal
- sodium 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohexene-1-sulfonic acid
- 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohexene-1-sulfonic acid
- 6-azanyl-5-hexadecyl-1H-pyrimidin-2-one
