5,6,7,8-tetrahydronaphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2S
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2S
InChI
InChI=1S/C10H12S/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2
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
- 4,6-dimethyl-1,3-dioxan-2-one
- 2-(5,6,7,8-tetrahydronaphthalen-1-ylsulfanyl)ethanenitrile
- 5,6,7,8-tetrahydronaphthalene-2-thiol
- 3-cyclohexyl-1,3-oxazolidin-2-one
- 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)ethanenitrile
- 1-methyl-1,8-naphthyridin-1-ium
- 2-(4-methoxyphenyl)sulfanyl-N'-oxidanyl-ethanimidamide
- (4R)-4-methylheptan-3-one
- 2-(4-methoxyphenyl)sulfanyl-N'-oxidanyl-ethanimidamide hydrochloride
- (E)-2-[(E)-hex-3-en-2-yl]sulfanylhex-3-ene
