(1R,2R)-3-methyl-6-methylsulfanyl-cyclohexa-3,5-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(C1O)O)SC
Isomeric SMILES
CC1=CC=C([C@@H]([C@@H]1O)O)SC
InChI
InChI=1S/C8H12O2S/c1-5-3-4-6(11-2)8(10)7(5)9/h3-4,7-10H,1-2H3/t7-,8+/m1/s1
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
- 6-oxidanyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- (3aR,7R,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol
- 1-(2-oxidanyl-5-propan-2-yl-phenyl)ethanone
- 7-methoxy-5-propan-2-yl-bicyclo[3.2.0]hepta-3,6-dien-2-one
- 2-[(E)-3,3-dimethylbut-1-enyl]phenol
- (2S,4R)-2,6-dimethyl-3,4-dihydro-2H-chromen-4-ol
- (2S,3S,4S,5R,6R)-6-[[(4S,6aR,6bS,8R,8aR,9R,10R,14bR)-10-acetyloxy-8a-(acetyloxymethyl)-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-8,9-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxane-2-carboxylic acid
- (1R,2Z,4Z,6R,7Z)-6-butylcycloocta-2,4,7-trien-1-ol
- (2S)-N-[(4S,5R,6E,8E,10S,12E,14E,16S)-10,16-bis[[tert-butyl(dimethyl)silyl]oxy]-2-diethoxyphosphoryl-4,7,13-trimethyl-3,18-bis(oxidanylidene)octadeca-6,8,12,14-tetraen-5-yl]-2-[tert-butyl(diphenyl)silyl]oxy-propanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
