2-[(E)-hex-4-enyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCC1CS1
Isomeric SMILES
C/C=C/CCCC1CS1
InChI
InChI=1S/C8H14S/c1-2-3-4-5-6-8-7-9-8/h2-3,8H,4-7H2,1H3/b3-2+
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
- 2-azanyl-4-[[(E)-octadec-9-enoyl]amino]-3-oxidanylidene-butanoic acid
- [(E)-octadec-9-enyl] 2-(2-azanylethanoylamino)ethanoate
- dodecyl 2-oxidanylideneethyl sulfate
- sodium butan-2-ylphosphonic acid
- 3-prop-2-enoxyprop-1-ene; prop-2-enyl ethanoate
- ethane-1,2-diamine; phosphonomethylphosphonic acid; tetrahydrate
- (2-chloranyl-3-methyl-pentyl) hydrogen carbonate
- 5-nonoxycarbonyloxy-2-phenyl-benzoic acid
- 1,1'-biphenyl; carbonic acid
- N-butylbutan-1-amine nitrate
