4-thiophen-3-yloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1OCCCCO
Isomeric SMILES
C1=CSC=C1OCCCCO
InChI
InChI=1S/C8H12O2S/c9-4-1-2-5-10-8-3-6-11-7-8/h3,6-7,9H,1-2,4-5H2
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-(3-methoxypropyl)-1,3-thiazol-2-amine
- 2-methyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione
- (2E)-2-hexylidenebutane-1,4-diol
- [(1S,2S)-1-fluoranyl-1-phenyl-propan-2-yl]-methyl-sulfamic acid
- 1,4,4-trimethyl-2-oxidanidyl-5,10b-dihydro-4aH-chromeno[4,3-d][1,2]oxazin-2-ium
- [(3R)-3-ethyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl] ethanoate
- (1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexan-1-ol
- 1-(4-methylpentan-2-yl)benzotriazole-5-carboxylic acid
- 1-(3,3-dimethylbutyl)benzotriazole-5-carboxylic acid
- 8-chloranyloctan-4-one
