6-methyl-5-propan-2-yl-2,3-dihydro-1,4-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCCO1)C(C)C
Isomeric SMILES
CC1=C(SCCO1)C(C)C
InChI
InChI=1S/C8H14OS/c1-6(2)8-7(3)9-4-5-10-8/h6H,4-5H2,1-3H3
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
- N'-azanyl-N,N-dimethyl-butanimidamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-thiohydroxylamine
- [(E)-4-methylidene-3-oxidanylidene-oct-1-enyl]silicon
- 1-(2-methylimino-1,3-thiazolidin-3-yl)ethanone
- 5-butyl-2-methoxy-4,5-dihydro-1H-imidazole
- 1-[2-(2-hydroxyethylsulfanyl)ethyl]thiourea
- 2-[(E)-2-azanylpent-2-en-3-yl]sulfanylethylazanium
- (E)-3-(2-azanylethylsulfanyl)pent-2-en-2-amine
- 3-methyl-1-(phenylmethyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-bromanyl-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
