[2-(hydroxymethyl)furan-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1CO)CO
Isomeric SMILES
C1=COC(=C1CO)CO
InChI
InChI=1S/C6H8O3/c7-3-5-1-2-9-6(5)4-8/h1-2,7-8H,3-4H2
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
- cyclohexa-1,3-dien-1-yl-cyclohexyl-phenyl-azanium chloride
- N-cyclohexa-1,3-dien-1-yl-N-cyclohexyl-aniline
- 3,6-bis(azanyl)-2-methyl-benzenesulfonic acid
- dibenzofuran dicyanate
- ethane-1,2-diol; 8-oxatrispiro[2.0.0.2^{5}.1^{4}.1^{3}]nonane
- methyl 6-[[(E)-3-phenylprop-2-enoyl]-[[3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]phenyl]methyl]amino]hexanoate
- 3,4-bis(azanyl)butane-1-sulfonic acid
- N-[[4-(aminomethyl)cyclohexyl]methyl]-3-[3-[[[(E)-3-(4-bromophenyl)prop-2-enoyl]-[2-(4-hydroxyphenyl)ethyl]amino]methyl]phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (1,1-diisocyanato-3-phenoxy-propoxy)benzene
- 1,2-dimethylbenzene; ethane-1,2-diol
