2-(3,5-dimethoxyphenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)C=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)C=O)OC
InChI
InChI=1S/C10H10O4/c1-13-8-3-7(10(12)6-11)4-9(5-8)14-2/h3-6H,1-2H3
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
- 6-chloranyl-7-(4-methoxyphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- oxidanylidenesulfamic acid
- 6-chloranyl-2-(trifluoromethyl)-7-[4-(trifluoromethyl)phenoxy]-2H-chromene-3-carboxylic acid
- iron trisulfate
- 4-pyridin-2-yl-1,3-thiazole
- 1-(2-fluorophenyl)-N,N-dimethyl-methanamine
- 3-[4,7,10-tris(3-azanyl-3-oxidanylidene-propyl)-1,4,7,10-tetrazacyclododec-1-yl]propanamide
- naphthalen-2-amine; naphthalen-2-ol
- 1,4,7-trimethyl-1,4,7-triazecane
- N,N'-bis(2-bromophenyl)methanimidamide
