3-but-3-ynoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCOC1=CC=CC(=C1)C=O
Isomeric SMILES
C#CCCOC1=CC=CC(=C1)C=O
InChI
InChI=1S/C11H10O2/c1-2-3-7-13-11-6-4-5-10(8-11)9-12/h1,4-6,8-9H,3,7H2
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
- 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline
- 1-[4-(2-azanyl-4-bromanyl-phenyl)piperazin-1-yl]ethanone
- N-(4-bromanyl-3-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 3-[(2-aminocarbonylphenoxy)methyl]benzoic acid
- 3-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-4-methoxy-aniline
- 5-bromanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazolo[3,4-b]pyridine
- [4-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)cyclohexyl]methanamine
- 2-(1,3-benzothiazol-2-ylamino)pyridine-4-carbonitrile
- N-[3,5-bis(fluoranyl)phenyl]-2-bromanyl-5-fluoranyl-benzamide
- N-(3-ethylphenyl)-2-(methylamino)ethanamide
