6-methyl-6-nitro-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC=CC1=O)[N+](=O)[O-]
Isomeric SMILES
CC1(C=CC=CC1=O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-7(8(10)11)5-3-2-4-6(7)9/h2-5H,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
- 5-azanyl-3,6,8-tris(chloranyl)-4-oxidanyl-naphthalene-1,2-dione
- 2,4-bis(phenylsulfanyl)pentan-3-one
- methyl 2-(4-acetamidophenyl)-2-oxidanylidene-ethanoate
- (phenylmethyl) 2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoate
- methyl N-[2,2-bis(chloranyl)-1-methoxy-2-phenyl-ethyl]carbamate
- [1,1-bis(chloranyl)-2-isocyanato-2-phenoxy-ethyl]benzene
- 6-bromanylnaphthalene-1,4-dione
- 6-chloranylnaphthalene-1,4-dione
- [5,8-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- 6-methyl-1,3-bis(oxidanyl)anthracene-9,10-dione
