4-but-3-ynoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C#CCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H10O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h1,4-7,9H,3,8H2
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
- methyl 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoate
- (1-azanylcyclohexyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- 2-(4-bromanylphenoxy)pyrazine
- N-[(2-ethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 2-(2-carbamothioylphenoxy)-N-ethyl-ethanamide
- (2-bromanyl-5-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-butan-2-yl-2-(4-cyanophenoxy)ethanamide
- 4-(4-prop-2-ynoxyphenyl)-1,2,3,6-tetrahydropyridine
- 2-(3,4,5-trimethoxyphenyl)-3H-benzimidazol-5-amine
- (4-hydroxyiminopiperidin-1-yl)-(3-methoxyphenyl)methanone
