5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydro-3H-naphthalene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=C(C(=S)CC=C21)O)(C)C)C
Isomeric SMILES
CC1(CCC(C2=C(C(=S)CC=C21)O)(C)C)C
InChI
InChI=1S/C14H20OS/c1-13(2)7-8-14(3,4)11-9(13)5-6-10(16)12(11)15/h5,15H,6-8H2,1-4H3
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
- fluoranyl-oxidanidyl-oxidanylidene-phosphanium; pyridin-1-ium
- trimethyl-$l^{3}-bromane
- 6-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- 6-azanyl-2-[[2-[[2-[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 3,4-bis(bromanyl)-2-methyl-pyridine
- 1-[3-(1-hydroxyethyl)-4,5-dihydro-1H-imidazole-1,3-diium-1-yl]ethanol
- 1,2-bis(bromanyl)cyclohexa-1,3-diene
- 1-[3-(1-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
- 3,4-bis(bromanyl)-2-phenoxy-pyridine
- 1-[1-(1-methoxyethyl)-4,5-dihydro-1H-imidazole-1,3-diium-3-yl]ethanol
