(E)-pent-2-enethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(=S)[O-]
Isomeric SMILES
CC/C=C/C(=S)[O-]
InChI
InChI=1S/C5H8OS/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/p-1/b4-3+
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
- pyrazin-2-ylmethyl prop-2-enoate
- (E)-pent-2-enethioic S-acid
- 2,2-dimethyl-3-(4-oxidanidylpyrazin-4-ium-2-yl)butanoate
- 3,4-bis(bromanyl)pentan-1-ol
- 2,2-dimethyl-3-(4-oxidanidylpyrazin-4-ium-2-yl)butanoic acid
- ethyl (E)-4-[4-[2-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate
- (5-fluoranylpyrazin-2-yl)methanol
- 2,4-bis(chloranyl)pentan-1-ol
- (5-methoxy-4-oxidanidyl-pyrazin-4-ium-2-yl)methanol
- 2,5-bis(chloranyl)pentanoate
