3-nonylbenzene-1,2-diol; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)O)O.S
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)O)O.S
InChI
InChI=1S/C15H24O2.H2S/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(16)15(13)17;/h9,11-12,16-17H,2-8,10H2,1H3;1H2
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
- 3,8-bis(chloranyl)-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine
- (1-acetamido-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate
- 3-chloranyl-6-[4-chloranyl-4-(2-chlorophenyl)-2-nitro-cyclohexa-2,5-dien-1-yl]oxy-3-(2-chlorophenyl)-1-nitro-cyclohexa-1,4-diene
- (1-acetamido-1-oxidanylidene-butan-2-yl) ethanoate
- (2-acetamido-2-oxidanylidene-ethyl) ethanoate
- 3,8-bis(chloranyl)-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine iodide
- (1-acetamido-2,4-dimethyl-1-oxidanylidene-pentan-2-yl) ethanoate
- 3,8-bis(chloranyl)-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine
- 3,8-bis(chloranyl)-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine
- 8-methylnonyl 2-[2-ethylhexyl-bis[[2-(8-methylnonoxy)-2-oxidanylidene-ethyl]sulfanyl]stannyl]sulfanylethanoate
