(4,5-dimethylthiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1CO)C
Isomeric SMILES
CC1=C(SC=C1CO)C
InChI
InChI=1S/C7H10OS/c1-5-6(2)9-4-7(5)3-8/h4,8H,3H2,1-2H3
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
- (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-1,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (3S,4S,4aR,6aR,6bS,8aR,9R,11S,12aS,14aR,14bR)-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol
- (3R,4S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol
- (2R,3R,4S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-2,9-bis(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol
- (4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,4a,6a,6b,9,9,12a-octamethyl-10-oxidanyl-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-4-one
- (3Z)-6-bromanyl-3-methyl-hexa-1,3-diene
- 1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-ol
- (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-pent-2-en-1-ol
- buta-2,3-dienoyl chloride
- (phenylmethyl) (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methylthiophen-2-yl)prop-2-enoate
