3-methoxy-2-prop-2-ynoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC#C)C=O
Isomeric SMILES
COC1=CC=CC(=C1OCC#C)C=O
InChI
InChI=1S/C11H10O3/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h1,4-6,8H,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
- 1-(2,6-dimethylpiperidin-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one
- 4-ethoxy-3-prop-2-ynoxy-benzaldehyde
- 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one
- 2,3-bis(prop-2-ynoxy)benzaldehyde
- N-(3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl)furan-2-carboxamide
- 2,3-bis(bromanyl)-5-methoxy-4-prop-2-ynoxy-benzaldehyde
- 2,3-bis(bromanyl)-5-ethoxy-4-prop-2-ynoxy-benzaldehyde
- ethyl 5-(4-tert-butylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 2-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (1-ethyl-3-methyl-pyrazol-4-yl)-(4-methylpyrazol-1-yl)methanone
