2-[(Z)-non-3-enyl]-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC1SCCS1
Isomeric SMILES
CCCCC/C=C\CCC1SCCS1
InChI
InChI=1S/C12H22S2/c1-2-3-4-5-6-7-8-9-12-13-10-11-14-12/h6-7,12H,2-5,8-11H2,1H3/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-chloranylbenzo[f]chromen-3-one
- (2-chloranyl-3,5-dimethyl-6-oxidanylidene-hepta-3,4-dienyl) ethanoate
- 2-[3-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]ethanoyl chloride
- ethyl 4,5-dimethylselenophene-2-carboxylate
- 1-(2-bromoethyl)-4-methylsulfanyl-benzene
- 1-bromanylundec-1-yne
- 1-[bis(2-hydroxyethyl)amino]-4,4,4-tris(fluoranyl)butan-2-ol
- methyl (2S,3R,4S)-4-methyl-4-oxidanyl-5-oxidanylidene-2-(3-oxidanylpropyl)pyrrolidine-3-carboxylate
- (5Z)-5-ethylidene-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-6-carbaldehyde
- N-dimethoxyphosphinothioyl-1-phenyl-methanamine
