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3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydro-3H-naphthalene-2-thione
3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydro-3H-naphthalene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C2C(=C(C1=S)O)C(CCC2(C)C)(C)C
Isomeric SMILES
CC1C=C2C(=C(C1=S)O)C(CCC2(C)C)(C)C
InChI
InChI=1S/C15H22OS/c1-9-8-10-11(12(16)13(9)17)15(4,5)7-6-14(10,2)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
- N-(3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4-methyl-benzamide
- 1,2-bis(2-hydroxyethylamino)anthracene-9,10-dione
- 2,2-dimethylbutane; (E)-octadec-9-enoic acid
- 2-(2-aminophenyl)ethane-1,1-diol
- ethenyl cyclopropanecarboxylate; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- ethene; ethenyl ethanoate; tantalum(2+)
- N,N,2-tris(oxidanyl)benzamide
- 1H-indazole; (E)-3-phenylprop-2-enoic acid
- (6E)-2,8-dimethyldeca-1,6-diene
- (E)-3-(4-diazanylphenyl)prop-2-enoic acid
