2-methylfuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)O
Isomeric SMILES
CC1=C(C=CO1)O
InChI
InChI=1S/C5H6O2/c1-4-5(6)2-3-7-4/h2-3,6H,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
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-[3-(3-ethylhexoxy)-1-oxidanyl-propoxy]cyclohexa-2,4-dien-1-one
- 2,2-dimethyl-1-phenyl-propane-1-sulfonic acid
- 2-butan-2-ylbenzenesulfonic acid
- (E)-but-2-enedioic acid; dodecane-1-thiol
- (E)-4-nonoxy-4-oxidanylidene-but-2-enoate
- 1-ethylpyrrole-2,5-dione; methylbenzene
- 2-(3,5-dimethylphenyl)ethanal
- 1,5-bis(tert-butylperoxy)-1,3,3-trimethyl-cyclohexane
- 2-ethylhexyl N-[4,6-bis(2-ethylhexoxycarbonylamino)-1,3,5-triazin-2-yl]carbamate
- methyl N-(1,3,5-triazin-2-yl)carbamate
