2-cyclohexylsulfonyl-1-(diazomethylsulfonyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)S(=O)(=O)C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)C=[N+]=[N-]
Isomeric SMILES
C1CCC(CC1)S(=O)(=O)C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)C=[N+]=[N-]
InChI
InChI=1S/C17H18N2O4S2/c18-19-12-24(20,21)17-15-9-5-4-6-13(15)10-11-16(17)25(22,23)14-7-2-1-3-8-14/h4-6,9-12,14H,1-3,7-8H2
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
- 2-(2,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)-3,4-dimethyl-2H-1,3-thiazole
- 2-[diazo-(2,4-dimethylphenyl)sulfonyl-methyl]sulfonyl-6-hexoxy-naphthalene
- dicopper; barium(2+); lanthanum(3+); oxygen(2-)
- 1-[diazo-(4-dodecoxynaphthalen-1-yl)sulfonyl-methyl]sulfonyl-4-dodecoxy-naphthalene
- dicopper; distrontium; lanthanum(3+); oxygen(2-)
- prop-2-enamide chloride
- dimethyl-[[4-(phenylcarbonyl)phenyl]methyl]-(2-prop-2-enoyloxyethyl)azanium bromide
- dodecyl hydrogen phosphate
- 2-[(2-nitrophenyl)methyl]phenol
- 2-methylprop-2-enamide chloride
