cyclopropanecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=S)S
Isomeric SMILES
C1CC1C(=S)S
InChI
InChI=1S/C4H6S2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)
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-[4-(3-fluoranylphenoxy)phenoxy]ethanamine
- 1,4-bis[2-(diethylamino)propylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis[[3-methyl-1,5-bis(oxidanyl)pentan-3-yl]amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 5-(2-diethylaminoethylamino)anthracene-1,10-dione
- 1-(2-diethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1-(2-diethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
- 5-[2-(ethylamino)ethylamino]-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1-(2-diethylaminoethylamino)-4-[2-(ethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-chloranyl-1-oxidanyl-anthracene-9,10-dione
- 2-(2-ethylhydrazinyl)ethanol
