pent-1-ene-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(S)S
Isomeric SMILES
CCCC=C(S)S
InChI
InChI=1S/C5H10S2/c1-2-3-4-5(6)7/h4,6-7H,2-3H2,1H3
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
- (6E)-6-ethylidene-1,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- [2-carboxyoxy-1,1-bis(sulfanyl)pent-1-en-3-yl] hydrogen carbonate
- 1,1-bis(2-ethylphenyl)guanidine
- 10,13-dimethyl-4-(phenylsulfanylmethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]ethanone
- 4-ethyl-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-(dimethylamino)ethanone
- (6E)-4-chloranyl-6-ethylidene-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- N1-propylpropane-1,2-diamine
- (6E)-10,13-dimethyl-6-propylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
