(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(S1)SCC)CO
Isomeric SMILES
CCC1=CC(=C(S1)SCC)CO
InChI
InChI=1S/C9H14OS2/c1-3-8-5-7(6-10)9(12-8)11-4-2/h5,10H,3-4,6H2,1-2H3
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
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide
- 2-fluoranyl-N-(furan-2-ylmethyl)benzamide
- (2-fluorophenyl)-piperidin-1-yl-methanone
- 5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- N-(2-ethoxyphenyl)-2-fluoranyl-benzamide
- N,N-dicyclohexyl-4-fluoranyl-benzamide
- 1-thiomorpholin-4-ylbutan-1-one
- 2-azanyl-4-(2-methoxyphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile
- 2-azanyl-6-(3,4-dichlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
