2-[(Z)-oct-2-enyl]-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1NCCS1
Isomeric SMILES
CCCCC/C=C\CC1NCCS1
InChI
InChI=1S/C11H21NS/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h6-7,11-12H,2-5,8-10H2,1H3/b7-6-
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
- 2-[(Z)-pent-2-enyl]-1,3-thiazolidine
- trimethylsilyl (E)-icos-10-enoate
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] butanoate
- [(E)-icos-10-enoxy]-trimethyl-silane
- trimethylsilyl (E)-octadec-10-enoate
- [(E)-docos-12-enoxy]-trimethyl-silane
- trimethyl-[(E)-tetracos-14-enoxy]silane
- trimethylsilyl (E)-heptadec-6-enoate
- trimethylsilyl (E)-14-methylhexadec-6-enoate
- trimethylsilyl (E)-hexadec-6-enoate
