1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCC(OCCOCCO1)CS
Isomeric SMILES
C1COCCOCC(OCCOCCO1)CS
InChI
InChI=1S/C11H22O5S/c17-10-11-9-15-6-5-13-2-1-12-3-4-14-7-8-16-11/h11,17H,1-10H2
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
- (4Z)-N-butyl-4-(4-fluorophenyl)-4-methoxyimino-butan-1-amine
- 3-[2-hydroxyethylsulfanyl(phenyl)methyl]pentane-2,4-dione
- 2-(diethylamino)-5-propan-2-yl-thieno[2,3-d][1,3]oxazin-4-one
- (3S,3aS,5S,9aS,9bS)-3-(1-hydroxyethyl)-3a-methyl-5-oxidanyl-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-one
- (3R,4aS,5S,8aS)-5-(methoxymethoxy)-3-methyl-4a-prop-2-enyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 2-(2-naphthalen-2-ylpropan-2-yl)cyclohexan-1-one
- (5R,8S)-N-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-8-propan-2-yl-spiro[2.5]octane-2-carboxamide
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-butane-1,4-diamine
- 2-(aminomethyl)-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine
- N-(1-naphthalen-1-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
