O-propyl 5-methylthiophene-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=S)C1=CC=C(S1)C
Isomeric SMILES
CCCOC(=S)C1=CC=C(S1)C
InChI
InChI=1S/C9H12OS2/c1-3-6-10-9(11)8-5-4-7(2)12-8/h4-5H,3,6H2,1-2H3
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
- 1,3-ditert-butyl-1,3,2$l^{2}-diazasilolidine
- chloranyl-(2-methylpropyl)-phenyl-phosphane
- 1-chloranylbutylsulfanylbenzene
- (NE)-N-[[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]methylidene]hydroxylamine
- 3-(trifluoromethyl)-1,2-dihydro-1,2,4-benzotriazine
- methyl 2-[3-azanyl-2,6-bis(fluoranyl)phenyl]ethanoate
- dimethyl 3-propylaziridine-2,2-dicarboxylate
- (E)-3-(1,2-dihydroquinolin-6-yl)prop-2-enoic acid
- 4-azanyl-7-methyl-quinoline-3-carboxamide
- 4-(ethylamino)benzenesulfonic acid
