4-sulfanyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC(=C2C1)O)S
Isomeric SMILES
C1CCC2=C(C=CC(=C2C1)O)S
InChI
InChI=1S/C10H12OS/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6,11-12H,1-4H2
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
- 2,6-dimethyl-4-[1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylcyclopentyl]sulfanyl-phenol
- 2,6-dimethyl-4-[(4Z,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-yl]sulfanyl-phenol
- [3-methyl-4-[2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropan-2-ylsulfanyl]phenyl] ethanoate
- 2,6-dimethyl-4-[2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropan-2-ylsulfanyl]phenol
- N,N-bis[(4-chlorophenyl)methyl]hydroxylamine; butane
- cyclononanecarboxylate
- (2-butan-2-yl-4,6-dinitro-phenyl) 3-methylbut-2-enoate; 2-(2-chlorophenyl)-2-oxidanyl-2-phenyl-ethanoate
- benzene; dodecyl sulfate; tricyclohexyltin; hydrate
- 4-icosylbenzenecarbothioic S-acid
- tetracen-2-ylmethanethiol
