2,4,5-trimethylthiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1O)C)C
Isomeric SMILES
CC1=C(SC(=C1O)C)C
InChI
InChI=1S/C7H10OS/c1-4-5(2)9-6(3)7(4)8/h8H,1-3H3
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
- 5-cyanato-2-methylidene-pentanoate
- 3-methoxy-2,4,5-trimethyl-thiophene
- 5-cyanato-2-methylidene-pentanoic acid
- (2-ethyl-4-oxidanyl-butanoyl) 2-ethyl-4-oxidanyl-butanoate
- 7,8a-dihydro-1H-quinolin-8-one
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-3-methoxy-4-methyl-thiophene-2-carboxamide
- 2-(disulfanyl)-1,1-diisocyanato-ethane
- dimethyl 4-methoxy-5-(1-pyrrolidin-2-ylpropylcarbamoyl)thiophene-2,3-dicarboxylate
- 3-(oxiran-2-ylmethoxycarbonyl)but-3-enoate; 2-(prop-2-enoxymethyl)oxirane
- 7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
