2-(2-methylprop-1-enyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1SCCCS1)C
Isomeric SMILES
CC(=CC1SCCCS1)C
InChI
InChI=1S/C8H14S2/c1-7(2)6-8-9-4-3-5-10-8/h6,8H,3-5H2,1-2H3
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
- 1-chloranyl-4-(fluoranylmethoxymethyl)benzene
- 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoic acid
- methyl 4-(methoxycarbonylamino)butanoate
- methyl (3S,5R)-5-(hydroxymethyl)-2-methyl-1,2-oxazolidine-3-carboxylate
- 3-nitro-1,2-dihydronaphthalene
- 6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxamide
- N,N-dimethylpyrazole-1-sulfonamide
- 1-isocyanato-2-pent-1-ynyl-cyclopentene
- 2-propyl-3H-isoindol-1-one
- (2S)-1-methoxy-N-(2-methoxyethyl)-3-methyl-butan-2-amine
