1-(furan-3-yl)pent-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCC(C1=COC=C1)O
Isomeric SMILES
CC#CCC(C1=COC=C1)O
InChI
InChI=1S/C9H10O2/c1-2-3-4-9(10)8-5-6-11-7-8/h5-7,9-10H,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
- 4-[(E)-4-oxidanylidenebut-2-en-2-yl]benzenecarbonitrile
- 1-(5-ethynylthiophen-2-yl)ethanone
- (4S)-4-(2-azidoethyl)-2,2-dimethyl-1,3-dioxolane
- 4-oxidanyl-1,2-benzoxazol-3-one
- (4R,5S)-4-oxidanyl-5-phenyl-cyclopent-2-en-1-one
- 1-buta-2,3-dienylpyrrolidine-2,5-dione
- 6a-methyl-1aH-indeno[1,2-b]oxiren-6-one
- (5S)-nonane-1,5-diol
- (2E,4E,6E,10E,16E,18E,20E,22E,24E,26Z,34E,42E,48E)-56-[bis(azanyl)methylideneamino]-2,12,14,29-tetramethyl-13,15,31,33,37,39,41,45,47,51,53-undecakis(oxidanyl)-30-oxidanylidene-28-sulfooxy-hexapentaconta-2,4,6,10,16,18,20,22,24,26,34,42,48-tridecaenoic acid
- 2-methylsulfinylethyl prop-2-enoate
