(4-propoxythiophen-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CSC=C1CO
Isomeric SMILES
CCCOC1=CSC=C1CO
InChI
InChI=1S/C8H12O2S/c1-2-3-10-8-6-11-5-7(8)4-9/h5-6,9H,2-4H2,1H3
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
- 2,6-dimethyl-4-[3-methyl-5-(methylamino)-1H-indol-2-yl]phenol hydrochloride
- ethyl 2-oxidanyl-2-(5-phenylthiophen-2-yl)ethanimidate hydrochloride
- 2,6-dimethyl-4-[3-methyl-5-(methylamino)-1H-indol-2-yl]phenol
- 1-(2,5-dimethylfuran-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)butan-1-one
- 2-(5-fluoranylthiophen-3-yl)-2-trimethylsilyloxy-ethanenitrile
- 4-(3-butylindol-1-yl)-2,6-dimethyl-phenol
- ethyl 2-(5-chloranylthiophen-2-yl)-2-oxidanyl-ethanimidate hydrochloride
- 1-(3,5-diethyl-4-oxidanyl-phenyl)butan-1-one
- 3H-furan-3-ide; lithium(1-); iodide
