3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)S
Isomeric SMILES
CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)S
InChI
InChI=1S/C15H22S/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9,16H,6-7H2,1-5H3
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-[dimethyl(prop-2-enyl)silyl]-1-phenyl-propan-1-ol
- 1,7-dithia-4,11-diazacyclotetradecane
- 2-butyl-3-phenyl-imidazole-4-carbonitrile
- (6aR,11aS)-6,6a,7,10,11,11a-hexahydro-5H-pyrazolo[3,4-b]phenanthridine
- 2-chloranyl-3-nitro-6-phenyl-pyridine
- (E)-2-[di(propan-2-yl)amino]oct-2-en-4,6-diynedinitrile
- 3-propan-2-yl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 3-(3-methylsulfonylphenyl)pyrrolidine
- 5-ethyl-N,N-di(propan-2-yl)-2H-furan-5-carboxamide
- [3-(5-azanylpentyl)cyclohex-2-en-1-yl] ethanoate
