2-[(E)-pent-1-enyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1SCCCS1
Isomeric SMILES
CCC/C=C/C1SCCCS1
InChI
InChI=1S/C9H16S2/c1-2-3-4-6-9-10-7-5-8-11-9/h4,6,9H,2-3,5,7-8H2,1H3/b6-4+
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
- 3-bromanyl-2-fluoranyl-2-methyl-propanoic acid
- 4-chloranyl-1-(1-oxidanylpyrazol-4-yl)butan-1-one
- 1-(chloromethyl)-3-methylsulfinyl-benzene
- 2,8-bis(oxidanyl)naphthalene-1-carbonitrile
- (Z)-3-chloranyl-4-cyclohexyl-but-2-en-1-ol
- 2-(2-oxidanylidene-2-pyridin-4-yl-ethyl)propanedinitrile
- (E)-1-chloranyl-3-methyl-dec-2-ene
- methyl (2R)-2-acetamido-2-cyclopropyl-propanoate
- (3R)-3-azanyl-4,4,5,5-tetrakis(fluoranyl)pentanoic acid
- methyl (4S)-4-methyl-5-nitro-2-oxidanylidene-pentanoate
