3-(4-oxidanylbut-1-ynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C#CCCO
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C#CCCO
InChI
InChI=1S/C11H10O2/c12-7-2-1-4-10-5-3-6-11(8-10)9-13/h3,5-6,8-9,12H,2,7H2
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
- 1-[4-[2-(aziridin-2-ylmethyl)phenyl]but-3-ynyl]piperidine
- 4-[(3-pent-4-en-1-ynylphenyl)methyl]morpholine
- 3-(4-thiomorpholin-4-ylbut-1-ynyl)benzaldehyde
- 4-but-3-ynylthiomorpholine
- 1-[4-[3-(aziridin-1-ylmethyl)phenyl]but-3-ynyl]-2H-pyridine
- 4-[[3-(4-thiomorpholin-4-ylbut-1-ynyl)phenyl]methyl]thiomorpholine
- 1-(phenylmethyl)-4-[[4-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]piperazine
- 3-(4-piperidin-1-ylbut-1-ynyl)benzaldehyde
- 10-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]-1,4,7-trioxa-10-azacyclododecane
- 4,4-bis(bromanyl)-1,1,1-tris(chloranyl)-2,2,3,3-tetramethyl-butane
