2-[(E)-hept-3-en-3-yl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC)C1SCCCS1
Isomeric SMILES
CCC/C=C(\CC)/C1SCCCS1
InChI
InChI=1S/C11H20S2/c1-3-5-7-10(4-2)11-12-8-6-9-13-11/h7,11H,3-6,8-9H2,1-2H3/b10-7+
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
- copper; 1-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
- 1-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
- 5-ethoxy-2-methyl-1H-pyrimidine-6-thione
- 1-methyl-4-sulfanylidene-pyrimidin-2-one
- tert-butyl N-[(E)-2-methyl-7-oxidanylidene-oct-5-en-4-yl]carbamate
- 3-methoxy-1H-pyridazine-6-thione
- 2-methyl-5-oxidanyl-1H-pyrimidine-6-thione
- methyl 2-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonyl-amino]ethanoate
- 4-[6,8-bis(chloranyl)-4-[2-(dibutylamino)-1-oxidanyl-ethyl]-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-propan-2-yl-1,3-dihydroimidazole-2-thione
