3-ethoxy-4-prop-2-ynoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC#C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=O)OCC#C
InChI
InChI=1S/C12H12O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h1,5-6,8-9H,4,7H2,2H3
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
- (2-ethoxy-4-methanoyl-phenyl) 4-chloranylbenzoate
- (4-methanoylphenyl) 2-nitrobenzenesulfonate
- (1-methanoylnaphthalen-2-yl) 2-nitrobenzenesulfonate
- 6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-carbaldehyde
- 3-bromanyl-5-chloranyl-4-prop-2-ynoxy-benzaldehyde
- 1-(4-butylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-[2,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
- 2-prop-2-ynoxynaphthalene-1-carbaldehyde
- 2-methoxyethyl(2-naphthalen-2-yloxyethyl)azanium
- 2-methoxy-N-(2-naphthalen-2-yloxyethyl)ethanamine
