2-[5-(methoxymethoxy)pentyl]-3-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CCCCCOCOC
Isomeric SMILES
CC1=C(SC=C1)CCCCCOCOC
InChI
InChI=1S/C12H20O2S/c1-11-7-9-15-12(11)6-4-3-5-8-14-10-13-2/h7,9H,3-6,8,10H2,1-2H3
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
- 14-oxidanyltetradecan-7-one
- 3,7-diethyl-5-methylidene-nonane-3,7-diol
- (3R)-3-[tert-butyl(dimethyl)silyl]oxybicyclo[3.1.0]hexan-5-ol
- ethyl (E)-7-trimethylsilylhept-4-enoate
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-one
- methyl 3-deuterio-N-methyl-5-trimethylsilyl-thiophene-2-carboximidate
- 4-(2-ethenylphenyl)but-1-ynyl-trimethyl-silane
- 1-trimethylsilyldecan-1-one
- carbanide; chloranyltitanium(3+); cyclopentane
- propan-2-yl 2-(4-chlorophenyl)-2-oxidanyl-ethanoate
