6-chloranyl-2,3-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)C=O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)C=O)OC
InChI
InChI=1S/C9H9ClO3/c1-12-8-4-3-7(10)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
- (3-azanyl-5-octadecoxy-phenyl) ethanoate
- 3-oxidanylidenebutanoate; propanedioate
- 2-[carboxymethyl-[3,4-di(tetradecoxy)phenyl]amino]ethanoic acid
- 2-[[2,5-bis(decylcarbamoyl)phenyl]-(carboxymethyl)amino]ethanoic acid
- 1-(3-bromanylpropoxy)-2-methylsulfinyl-benzene
- (3-nitro-5-octadecoxy-phenyl)carbamic acid
- 2-azanyl-N-decyl-benzamide
- 2-[carboxymethyl-[2-(carboxymethylsulfinyl)-4-octadecoxy-phenyl]amino]ethanoic acid
- methyl 2-[[3,5-bis(oxidanyl)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 3-ethenyloxiran-2-one
