3-methyl-2-pentadecyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=C(C=CS1)C
Isomeric SMILES
CCCCCCCCCCCCCCCC1=C(C=CS1)C
InChI
InChI=1S/C20H36S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-19(2)17-18-21-20/h17-18H,3-16H2,1-2H3
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
- 4-azanyl-6-methyl-piperidin-2-one
- 2-cyano-N-(2-phenoxyethyl)ethanamide
- 1,8-dimethyl-1,8-diazacyclohexadecane-9,16-dione
- N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
- 2-(4-bromanylbutyl)-5-methyl-thiophene
- 3,6,9,12,15,19-hexaoxa-18-azabicyclo[15.2.1]icosa-1(20),17-diene-2,16-dione
- 1-(2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)ethane-1,2-diol
- 4-(hydroxymethyl)thiophene-3-carboxylic acid
- ethyl 4-[2-(3-nitrophenyl)-3-thiophen-2-ylcarbonyl-cyclopropyl]benzoate
- ethyl 4-[2-(4-nitrophenyl)-3-thiophen-2-ylcarbonyl-cyclopropyl]benzoate
