cyclopentene; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC1.S
Isomeric SMILES
C1CC=CC1.S
InChI
InChI=1S/C5H8.H2S/c1-2-4-5-3-1;/h1-2H,3-5H2;1H2
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
- cyclohexyl cyclohexanesulfonate
- potassium 2,3-dioctyl-2-sulfo-butanedioate
- dilithium ethene
- potassium 1,1-diethoxyethane
- potassium oxolane
- 1,2,3,4-tetrakis(chloromethyl)benzene
- ethyl-(methylamino)-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silicon
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-di(tetradecyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- 6-azanyl-2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
