sulfanyl but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)OS
Isomeric SMILES
C=CCC(=O)OS
InChI
InChI=1S/C4H6O2S/c1-2-3-4(5)6-7/h2,7H,1,3H2
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,N-dimethylmethanamine; methanamine; N-methylmethanamine
- (2-oxidanylidene-1,3-benzoxathiol-5-yl) hexanoate
- methane; 4-oxidanyl-2-prop-2-enyl-cyclopent-2-en-1-one
- (2-oxidanylidene-1,3-benzoxathiol-5-yl) octadecanoate
- 1-(furan-2-yl)but-3-en-1-ol; methane
- (2-oxidanylidene-1,3-benzoxathiol-5-yl) butanoate
- 2-(furan-2-yl)but-3-en-1-ol
- (2-oxidanylidene-1,3-benzoxathiol-5-yl) 2,2-dimethylpropanoate
- 2-tert-butylheptanoate
- (2-oxidanylidene-1,3-benzoxathiol-5-yl) propanoate
