(5-methylthiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)CO
Isomeric SMILES
CC1=CC(=CS1)CO
InChI
InChI=1S/C6H8OS/c1-5-2-6(3-7)4-8-5/h2,4,7H,3H2,1H3
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
- 4-(4-carboxy-2-methyl-phenyl)-3-methyl-benzoic acid
- 4-(4-carbonochloridoyl-2-methyl-phenyl)-3-methyl-benzoyl chloride
- (4-methoxyphenyl)-sulfanylidene-(3-trimethylsilyloxybutan-2-yloxy)-trimethylsilylsulfanyl-$l^{5}-phosphane
- 3-bromanyl-4-methoxy-benzenesulfonamide
- 1-bromanyl-3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzene
- N-methyl-1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanamine
- 1-(4,5-dimethyl-1H-imidazol-2-yl)-N-methyl-methanamine
- 3,3-dimethoxybutan-2-amine
- methyl 2-[(2-hydroxyphenyl)methylamino]-4-methyl-pentanoate
- N-(4-methoxy-2-methyl-phenyl)methanesulfonamide
