3-(5-ethylfuran-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CO1)CCCO
Isomeric SMILES
CCC1=CC(=CO1)CCCO
InChI
InChI=1S/C9H14O2/c1-2-9-6-8(7-11-9)4-3-5-10/h6-7,10H,2-5H2,1H3
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
- 1-[[4,6-bis[(2,2-dimethoxy-1-oxidanyl-ethyl)amino]-1,3,5-triazin-2-yl]amino]-2,2-dimethoxy-ethanol
- 2,6-bis(fluoranyl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 1-[[4,6-bis[(2,2-dibutoxy-1-oxidanyl-ethyl)amino]-1,3,5-triazin-2-yl]amino]-2,2-dibutoxy-ethanol
- O-[(E)-[4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-phenyl]methylideneamino]hydroxylamine
- azepan-2-one; urea
- 3-methyl-1H-pyridazin-4-one
- 1-[2,5-bis(oxidanylidene)pyrrol-1-yl]urea
- 4-[3-[5-(hydroxymethyl)furan-2-yl]propoxy]-3,5-dimethyl-benzenecarbonitrile
- carbamic acid; N-propan-2-ylidenehydroxylamine
- pyrrole-2,5-dione; urea
