(5-methylthiophen-3-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)CS
Isomeric SMILES
CC1=CC(=CS1)CS
InChI
InChI=1S/C6H8S2/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
- N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-ethanamide
- N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
- 1-(phenylmethyl)-3-[(thiophen-2-ylmethylamino)methyl]indole-2-carboxylic acid
- 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide
- 5-(2,3-dihydroindol-1-yl)-N-methyl-thiophene-2-carboxamide
- 3-[(cyclopentylamino)methyl]-1-ethyl-6-methyl-indole-2-carboxylic acid
- (3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanamine
- N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide
- 2-[6,7-diethoxy-2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid
- 5-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3H-pyridazino[4,5-b]indol-4-one
