(3-methylfuran-2-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CO
Isomeric SMILES
CC1=C(OC=C1)CO
InChI
InChI=1S/C6H8O2/c1-5-2-3-8-6(5)4-7/h2-3,7H,4H2,1H3
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
- dimethyl 2,6-bis(bromomethyl)-1-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- (2S)-2-azanylpent-4-ynamide
- N-[(3aS,4S,5Z,6S,6aR)-2,2-dimethyl-4-oxidanyl-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]ethanamide
- 2-(2,7-dinitro-9H-fluoren-9-yl)-5-phenyl-1,3-thiaselenol-3-ium; hydrogen sulfate
- 2-(2,7-dinitro-9H-fluoren-9-yl)-5-phenyl-1,3-thiaselenol-3-ium
- 2-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-phenyl]-cyclohexyl-methoxy]isoindole-1,3-dione
- ethyl 2-[[(2S)-2-azanyl-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentyl]sulfonylamino]ethanoate
- (2S)-N1-(3-aminocarbonylphenyl)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-1,2-dicarboxamide
- 7-methoxy-6-[(2S,3R,4S,5R,6R)-6-methyl-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2-phenyl-chromen-4-one
- [2,2-bis(oxidanylidene)-1,2,3-oxathiazinan-4-yl]methanol
