2-but-3-ynoxy-3-ethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCCC#C)C=O
Isomeric SMILES
CCOC1=CC=CC(=C1OCCC#C)C=O
InChI
InChI=1S/C13H14O3/c1-3-5-9-16-13-11(10-14)7-6-8-12(13)15-4-2/h1,6-8,10H,4-5,9H2,2H3
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
- 3-ethoxy-2-prop-2-ynoxy-benzaldehyde
- 2-(cyclohexylmethoxy)-3-ethoxy-benzaldehyde
- ethyl 2-(2-ethoxy-6-methanoyl-phenoxy)ethanoate
- N-butan-2-yl-2-(2-ethoxy-6-methanoyl-phenoxy)ethanamide
- N-aminocarbonyl-2-(2-ethoxy-6-methanoyl-phenoxy)ethanamide
- 3-ethoxy-2-(oxolan-2-ylmethoxy)benzaldehyde
- 2-(2-ethoxy-6-methanoyl-phenoxy)ethanenitrile
- 3-ethoxy-2-(3-phenylpropoxy)benzaldehyde
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-3-ethoxy-benzaldehyde
- 3-ethoxy-2-[(3-methoxyphenyl)methoxy]benzaldehyde
