5-chloranyl-2,3-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Cl)C=O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Cl)C=O)OC
InChI
InChI=1S/C9H9ClO3/c1-12-8-4-7(10)3-6(5-11)9(8)13-2/h3-5H,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-[2-[3-(chloromethyl)phenyl]ethenyl]pyridin-2-yl]methyl-triphenyl-phosphanium
- 4-[2-[[2,5-bis(oxidanylidene)-1-[4-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
- N-[2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethyl]-N'-cyclohexyl-ethanediamide
- 2-[2-[2,3-bis(chloranyl)phenyl]imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- 3-chloranyl-N-(4-phenylazanylphenyl)-1-benzothiophene-2-carboxamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl 2-[4,6-bis(fluoranyl)-2-(2-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- [4-(4-nitrophenyl)piperazin-1-yl]-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]methanone
- 3-[5-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-4-methyl-benzoic acid
