sulfanyl pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)OS
Isomeric SMILES
C=CCCC(=O)OS
InChI
InChI=1S/C5H8O2S/c1-2-3-4-5(6)7-8/h2,8H,1,3-4H2
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-methylprop-2-enoic acid; 1,3,5-triazinane-2,4,6-trione
- 2-[bis(oxidanyl)methylidene]cyclobutan-1-one
- 4-ethenylcyclohexa-1,5-diene-1,4-diol
- 1-chloranyl-2-[1-[1-(2-chlorophenyl)ethenoxy]ethenyl]benzene
- propan-2-yl (Z)-2,3-bis(chloranyl)prop-2-enoate
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioic acid
- 2-ethenyldibenzofuran
- 3-(1-methoxyethoxy)-2-[3-(1-methoxyethoxy)but-1-en-2-yloxy]but-1-ene
- 6-ethenoxy-6-oxidanylidene-hexanoate
