2-[4-(1-ethoxyethoxy)butyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCCCCC1SCCCS1
Isomeric SMILES
CCOC(C)OCCCCC1SCCCS1
InChI
InChI=1S/C12H24O2S2/c1-3-13-11(2)14-8-5-4-7-12-15-9-6-10-16-12/h11-12H,3-10H2,1-2H3
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
- 5-(1,3-dithian-2-yl)oxolan-2-one
- 5,7-dimethoxy-3-methyl-5-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-one
- 3,6-bis(ethenyl)-1-phenyl-piperidin-2-one
- octan-2-yl 5-chloranylpentanoate
- 2-(3H-2,1-benzoxazol-1-ylmethyl)propanedinitrile
- 1-cyclopentylethyl 2-methylbenzoate
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-benzamide
- (3-methyl-3-oxidanyl-butyl) N-phenylcarbamate
- 2-[(2-methyl-1,3-dithiolan-2-yl)methyl]oxane-3,4,5-triol
- 2-methyl-2-propan-2-yl-1,3-dithiolane
