1-methyl-4-nitro-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(CC1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(CC1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO2/c1-6-2-4-7(5-3-6)8(9)10/h2,4H,3,5H2,1H3
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
- pyridin-2-ylmethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methyl-phenyl]carbamate
- 2-chloranyl-3-nitro-cyclohexa-1,3-diene
- N-[2-(chloromethyl)-3-methyl-phenyl]carbamate
- [2-(chloromethyl)-3-methyl-phenyl]carbamic acid
- 1-methyl-4-methylsulfonyl-cyclohexa-1,3-diene
- 3-methoxy-1-nitro-cyclohexa-1,3-diene
- (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
