2-(furan-2-ylmethyl)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC(CCO)CO
Isomeric SMILES
C1=COC(=C1)CC(CCO)CO
InChI
InChI=1S/C9H14O3/c10-4-3-8(7-11)6-9-2-1-5-12-9/h1-2,5,8,10-11H,3-4,6-7H2
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
- [3-(acetyloxymethyl)-4-(furan-2-yl)butyl] ethanoate
- methyl N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]carbamate
- 1-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]urea
- 2-acetamido-3-octadecylsulfanyl-propanoic acid
- N-(1-octadecylsulfanyl-3-oxidanyl-propan-2-yl)ethanamide
- N-[1-octadecylsulfanyl-3-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propan-2-yl]ethanamide
- (2-acetamido-3-octadecylsulfanyl-propyl) 2-(trimethylazaniumyl)ethyl phosphate
- 2-[(2-acetamido-3-octadecylsulfanyl-propoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (3Z)-4,8-dimethyl-2-(4-methylphenyl)sulfonyl-nona-3,7-dienoic acid
- tert-butyl (3Z)-4,8-dimethylnona-3,7-dienoate
