1-thiophen-3-ylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(CCCO)O
Isomeric SMILES
C1=CSC=C1C(CCCO)O
InChI
InChI=1S/C8H12O2S/c9-4-1-2-8(10)7-3-5-11-6-7/h3,5-6,8-10H,1-2,4H2
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-(5-chloranyl-2-cyano-phenoxy)-4-(2-methyl-1,2,4-triazol-3-yl)butyl]carbamic acid
- 4-chloranyl-2-[1-(furan-3-yl)-4-oxidanyl-butoxy]benzenecarbonitrile
- [4-[2-chloranyl-5-(trifluoromethyl)phenoxy]-4-(1,3-thiazol-2-yl)butyl]carbamic acid
- 4-chloranyl-2-[4-[ethyl(2-hydroxyethyl)amino]-1-phenyl-butoxy]benzenecarbonitrile hydrochloride
- 4-chloranyl-2-[1-(2-fluoranylethylamino)-1-phenyl-butoxy]benzenecarbonitrile
- 4-chloranyl-2-[4-[ethyl(2-hydroxyethyl)amino]-1-phenyl-butoxy]benzenecarbonitrile
- [4-(1-methylimidazol-2-yl)-4-oxidanyl-butyl]carbamic acid
- 3-[2,5-bis(chloranyl)phenoxy]-4-(4-fluorophenyl)-N-methyl-butan-1-amine
- 1,4-bis(chloranyl)-2-[4-chloranyl-1-(4-fluorophenyl)butoxy]benzene
- 2-[(4-azanyl-1-phenyl-butyl)amino]-4-chloranyl-benzenecarbonitrile; (E)-but-2-enedioic acid
