5,6,7,8-tetrahydronaphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)S
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)S
InChI
InChI=1S/C10H12S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,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
- 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
- N-(2-acetamido-2-phenyl-ethyl)ethanamide
- (1Z)-3-[(2Z)-cyclooct-2-en-1-yl]sulfanylcyclooctene
- 1-phenylethane-1,2-diamine dihydrochloride
