3-methoxyphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C=O)C=O
Isomeric SMILES
COC1=CC=CC(=C1C=O)C=O
InChI
InChI=1S/C9H8O3/c1-12-9-4-2-3-7(5-10)8(9)6-11/h2-6H,1H3
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
- 5-[5-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-4-oxidanylidene-pentanal
- N-[3-methyl-2,5-bis(oxidanylidene)hexyl]cyclohexanecarboxamide
- 6-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-2-propan-2-yl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 8-fluoranyl-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 6-(2-chlorophenyl)-3-ethyl-1-methyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 5-[4,7-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-4-oxidanylidene-pentanal
- 6-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-3-propyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 1-azabicyclo[2.1.0]pentane-2,5-dione; 4-methylhexane-2,3-dione
- 4-methylhexane-2,3-dione
- 8-chloranyl-6-(2-fluorophenyl)-3-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
