2-(2,3-dimethoxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC=O
Isomeric SMILES
COC1=CC=CC(=C1OC)CC=O
InChI
InChI=1S/C10H12O3/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5,7H,6H2,1-2H3
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
- (E)-4-(2,3-dimethoxyphenyl)but-2-enoic acid
- 2-azanyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-azanyl-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-azanyl-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 6-azanyl-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide
- 5-methoxy-3-methyl-imidazolidine-2,4-dione
- 5-methoxy-1-methyl-imidazolidine-2,4-dione
- 5-methoxy-1,3-dimethyl-imidazolidine-2,4-dione
- N-chloranylcyclohexanimine
- [2-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]methanol
