3-(5-methylfuran-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCCO
Isomeric SMILES
CC1=CC=C(O1)CCCO
InChI
InChI=1S/C8H12O2/c1-7-4-5-8(10-7)3-2-6-9/h4-5,9H,2-3,6H2,1H3
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
- 2-(4-nitropyrazol-1-yl)aniline
- 1-(3-nitrophenyl)pyrazol-4-amine
- 5-methyl-11H-isoindolo[2,1-a]benzimidazol-5-ium
- 1-(4-nitrophenyl)pyrazol-4-amine
- trimethyl(naphthalen-1-yl)azanium iodide
- ethyl 5-(chloromethyl)-3-methyl-4-octadecanoyl-1H-pyrrole-2-carboxylate
- 7-chloranylnaphthalen-1-amine
- ethyl 4-ethyl-3,7,8-trimethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate
- dimethyl-(phenylmethyl)-(phenylsulfanylmethyl)azanium chloride
- ethyl 3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate hydrochloride
