3-undecoxythiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CSC=C1
Isomeric SMILES
CCCCCCCCCCCOC1=CSC=C1
InChI
InChI=1S/C15H26OS/c1-2-3-4-5-6-7-8-9-10-12-16-15-11-13-17-14-15/h11,13-14H,2-10,12H2,1H3
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
- 2-chloranyl-3-methyl-1H-pyrrole
- 3,4-di(nonoxy)thiophene
- 3-octadecoxythiophene
- 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
