1,1,1,3,3,3-hexakis(ethylsulfanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(C(=O)C(SCC)(SCC)SCC)(SCC)SCC
Isomeric SMILES
CCSC(C(=O)C(SCC)(SCC)SCC)(SCC)SCC
InChI
InChI=1S/C15H30OS6/c1-7-17-14(18-8-2,19-9-3)13(16)15(20-10-4,21-11-5)22-12-6/h7-12H2,1-6H3
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
- (NZ)-N-[3,3-dimethyl-1-(trifluoromethylsulfanyl)butan-2-ylidene]hydroxylamine
- (NZ)-N-[1-[bis(fluoranyl)methylsulfanyl]-3,3-dimethyl-butan-2-ylidene]hydroxylamine
- [(Z)-4,4-dimethoxybutan-2-ylideneamino] N-dodecylcarbamate
- [(Z)-non-4-en-5-yl] N-oxidanyl-N'-(4,4,6-trimethylcyclohexen-1-yl)carbamimidate
- benzenesulfonic acid; naphthalene-1-sulfonic acid
- cadmium(2+); phenylmercury(1+); propanoate
- (cyclododecylideneamino) N-dodecylcarbamate
- (5Z)-2-methyl-5-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxyimino]nonanamide
- 2-[[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]oxy]-3,4-bis(chloranyl)-2H-furan-5-one; 2-(methoxymethyl)-5-nitro-furan
- 3,3-bis(oxidanyl)pent-4-enoate
