6-cyclohexyl-2,3-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1CCC(CC1)C2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C12H14N2O5/c15-12-9(8-4-2-1-3-5-8)6-7-10(13(16)17)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
- 5-(azanyloxymethyl)-2-bromanyl-phenol; phosphoric acid
- methyl(methylamino)azanium dichloride
- decane-3,4,4,8-tetramine tetrahydrochloride
- sodium 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 3-[[4-[3-[diethyl-(phenylmethyl)azaniumyl]propylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-(phenylmethyl)azanium trichloride
- 2,5-bis[3-(diethylamino)propylamino]cyclohexa-2,5-diene-1,4-dione; (phenylmethyl)chloranuidylmethylbenzene
- tris(2,3-diethyl-4-nitro-phenyl) phosphate
- 2-[4-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol hexabromide
- 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol; methoxymethane
- [(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] phosphate
