2-cyclohexyl-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h6-8,15H,1-5H2
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
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrochloride
- thiochromeno[4,3-b]indole
- naphtho[1,2-b][1]benzothiole
- sodium 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 2-chloranylanthracene-9,10-dione
- tetrasodium (2-methyl-4-phosphonatooxy-naphthalen-1-yl) phosphate
- (2-methyl-4-phosphonooxy-naphthalen-1-yl) dihydrogen phosphate
- 2,6-bis(azanyl)anthracene-9,10-dione
