3-(5-methylfuran-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C#CCO
Isomeric SMILES
CC1=CC=C(O1)C#CCO
InChI
InChI=1S/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h4-5,9H,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
- dibutyl-(5-chloranylthiophen-2-yl)-propyl-stannane
- (Z)-3-iodanyl-3-(5-methylfuran-2-yl)prop-2-en-1-ol
- 3-(5-chloranylthiophen-2-yl)prop-2-yn-1-ol
- 2-(2,2-diethoxyethoxy)benzaldehyde
- ethyl 2-[4-(2-bromoethyl)phenoxy]ethanoate
- 5-(2-bromoethyloxy)benzo[b][1]benzothiepine
- 2-methylsulfanyl-10-[3-(oxan-2-yloxy)propyl]phenothiazine
- 3-(2-methylsulfanylphenothiazin-10-yl)propan-1-ol
- diethyl 4-phenylmethoxybenzene-1,2-dicarboxylate
- 1-methylsulfonyl-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]
