3-dodecoxy-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CSC=C1C
Isomeric SMILES
CCCCCCCCCCCCOC1=CSC=C1C
InChI
InChI=1S/C17H30OS/c1-3-4-5-6-7-8-9-10-11-12-13-18-17-15-19-14-16(17)2/h14-15H,3-13H2,1-2H3
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
- ethyl 4-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-butanoate
- 3-dodecoxythiophene
- 3-icosoxythiophene
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-naphthalene-2-carboxamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enenitrile
- 5-chloranyl-2-fluoranyl-1-nitro-3-(trifluoromethyl)benzene
- 2-chloranyl-3-(4-fluoranyl-2-methyl-phenyl)propanenitrile
- 2-fluoranyl-1-nitro-4-(trifluoromethyloxy)benzene
- 4-fluoranyl-1-nitro-2-(trifluoromethyloxy)benzene
- 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoyl chloride
