(1R,5S)-9-thiabicyclo[3.3.1]non-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CC(C1)S2
Isomeric SMILES
C1C[C@@H]2CC=C[C@H](C1)S2
InChI
InChI=1S/C8H12S/c1-3-7-5-2-6-8(4-1)9-7/h1,3,7-8H,2,4-6H2/t7-,8+/m1/s1
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
- (1R,5S)-9$l^{6}-thiabicyclo[3.3.1]non-3-ene 9,9-dioxide
- [[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-phenyl-phosphoryl]benzene
- 1-methyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
- (1R,7aS)-1-methyl-1-sulfanylidene-2,4,5,6,7,7a-hexahydrophosphindole
- cyclohexyl(trimethyl)plumbane
- (4-tert-butylcyclohexyl)phosphane
- (4-tert-butylcyclohexyl)-dimethyl-phosphane
- dimethyl-(4-methylcyclohexyl)phosphane
- (4-tert-butylcyclohexyl)-bis(chloranyl)phosphane
- (4-tert-butylcyclohexyl)-dimethoxy-phosphane
