4-sulfanylidenebutyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCC=S
Isomeric SMILES
CC(=C)C(=O)OCCCC=S
InChI
InChI=1S/C8H12O2S/c1-7(2)8(9)10-5-3-4-6-11/h6H,1,3-5H2,2H3
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
- 2,3,7,8,9,10-hexahydro-1H-pyrido[1,2-a][1,3]diazepin-10a-yl(methyl)azanium sulfate
- N-methyl-2,3,7,8,9,10-hexahydro-1H-pyrido[1,2-a][1,3]diazepin-10a-amine
- bis(4-octan-4-yloxyphenyl)iodanium hexafluorophosphate
- bis(4-octan-4-yloxyphenyl)iodanium
- hexakis(fluoranyl)antimony(1-); [2-phenoxy-3,4-bis(phenylsulfanyl)phenyl]sulfanium
- 2-phenoxy-3,4-bis(phenylsulfanyl)benzenethiol
- 1-decyl-3,5-diethyl-2-propyl-2H-pyridine
- terephthalic acid chloride
- diazene; pyrrolidine-2,5-dione
- 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexyl]pyrrole-2,5-dione
