1,2,4-trimethyl-3-nitro-cyclohexa-1,3-diene
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Canonical SMILES:
CC1=C(C(=C(CC1)C)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=C(CC1)C)[N+](=O)[O-])C
InChI
InChI=1S/C9H13NO2/c1-6-4-5-7(2)9(8(6)3)10(11)12/h4-5H2,1-3H3

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
- 1,3-dihydrobenzo[f][2]benzothiole-3-sulfonic acid
- 1,3-dihydro-2-benzothiophene-1-sulfonic acid
- 2,3-bis(bromanyl)-1-methyl-naphthalene
- N'-(1,3,5-triazin-2-yl)hexane-1,6-diamine
- 2-[2-methoxy-6-nitro-4-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]phenoxy]ethanol
- oxiran-2-ylmethyl (E)-2-methyl-5-(oxiran-2-yl)pent-2-enoate
- 2-(2-ethyl-5-methyl-imidazol-1-yl)propanenitrile
- oxiran-2-ylmethyl (Z)-2-methyl-8-(oxiran-2-yl)oct-2-enoate
- methyl 2-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]prop-2-enoate
- (8-oxidanylquinolin-5-yl)methyl prop-2-enoate