dimethyl-(2-methylsulfanylcyclooctyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1CCCCCCC1[S+](C)C
Isomeric SMILES
CSC1CCCCCCC1[S+](C)C
InChI
InChI=1S/C11H23S2/c1-12-10-8-6-4-5-7-9-11(10)13(2)3/h10-11H,4-9H2,1-3H3/q+1
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-[(3-chlorophenyl)-quinolin-3-yl-methyl]piperidine-4-carboxylic acid
- 1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-(3,4,5-triethoxyphenyl)pyrazol-3-amine
- (3,4-dimethoxyphenyl)-[3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]methanone
- N-methyl-N-phenyl-3-thiophen-2-yl-prop-2-enamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
- 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide
- [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- N-[[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]-2-methoxy-benzamide
- N,N-diethyl-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
