buta-1,2-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C=S
Isomeric SMILES
CC=C=C=S
InChI
InChI=1S/C4H4S/c1-2-3-4-5/h2H,1H3
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
- undec-10-enedithioic acid
- 11-(2-methylprop-2-enoyloxy)undecanethioic S-acid
- 11-bromanylundecanedithioic acid
- 12-(2-methylprop-2-enoyloxy)-2-[9-(2-methylprop-2-enoyloxy)nonyl]dodecanedithioate
- 12-(2-methylprop-2-enoyloxy)-2-[9-(2-methylprop-2-enoyloxy)nonyl]dodecanedithioic acid
- [2-ethoxy-3-[2-[2-ethoxy-3-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
- 2-[(3-nitrophenyl)carbonylamino]-2-phenyl-ethanoic acid
- cyclopentanecarbaldehyde tetrachloride
- cyclobutane-1,1,3-tricarboxylic acid
- methanol; 1,1,2-tris(fluoranyl)ethanol
