3-octadecoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CSC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CSC=C1
InChI
InChI=1S/C22H40OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-22-18-20-24-21-22/h18,20-21H,2-17,19H2,1H3
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
- N-(4-methoxythiophen-2-yl)ethanamide
- 3-(2-ethylhexoxy)-4-methoxy-thiophene
- 3,4-dioctoxythiophene
- 3-hexoxy-2-(3-hexoxythiophen-2-yl)thiophene
- 2-bromanyl-3,4-dimethyl-1H-pyrrole
- 2-(3-dodecoxythiophen-2-yl)-4-methoxy-thiophene
- 3,4-dimethoxy-2-methyl-thiophene
- 2-dodecoxy-3,4-dimethyl-thiophene
- 3-decoxythiophene
- 3-tetradecoxythiophene
