3-methoxy-1-nitro-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC(=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CCCC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO3/c1-11-7-4-2-3-6(5-7)8(9)10/h4-5H,2-3H2,1H3
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
- (2-nitrophenyl) methanoate
- 6-oxidanylcyclohexa-1,5-diene-1-carboxylic acid
- 2-methylsulfinylethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methyl-phenyl]carbamate
- N,N-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-amine
- (3-hydroxyphenyl)methyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methyl-phenyl]carbamate
- N,N-dimethyl-6-nitro-cyclohexa-1,5-dien-1-amine
- cyclohexa-1,3-diene-1,3-dicarboxylic acid
- 1-chloranyl-4-(trifluoromethyl)cyclohexa-1,3-diene
- (4-fluorophenyl) methanoate
- N-[2-(hydroxymethyl)-3-methyl-phenyl]carbamate
