4-but-3-ynoxy-3-ethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=O)OCCC#C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=O)OCCC#C
InChI
InChI=1S/C13H14O3/c1-3-5-8-16-12-7-6-11(10-14)9-13(12)15-4-2/h1,6-7,9-10H,4-5,8H2,2H3
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-[2-(2-nitrophenyl)ethanoylamino]butanoic acid
- 6-(5-methyl-2-propan-2-yl-phenoxy)pyridine-3-carboximidamide
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- N-cyclopentyl-2-(methylamino)ethanamide
- 2-azanyl-N-(4-methylsulfonylphenyl)benzamide
- 2-bromanyl-5-fluoranyl-N-prop-2-enyl-benzamide
- 5-(2-bromanyl-5-fluoranyl-phenyl)-1H-pyrazol-3-amine
- N-(2-carbamothioylphenyl)-2,5-dimethyl-benzamide
- 2-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
- 3-fluoranyl-4-[(4-methylpiperazin-1-yl)methyl]benzenecarbothioamide
