2-[(Z)-hept-2-enyl]-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC1NCCS1
Isomeric SMILES
CCCC/C=C\CC1NCCS1
InChI
InChI=1S/C10H19NS/c1-2-3-4-5-6-7-10-11-8-9-12-10/h5-6,10-11H,2-4,7-9H2,1H3/b6-5-
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
- (8Z,11Z)-heptadeca-1,8,11-triene
- 2-[(Z)-hex-2-enyl]-1,3-thiazolidine
- (8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene
- 2-[(Z)-oct-2-enyl]-1,3-thiazolidine
- 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
