3-chloranyl-2,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C=O)OC)Cl
Isomeric SMILES
COC1=CC(=C(C(=C1)C=O)OC)Cl
InChI
InChI=1S/C9H9ClO3/c1-12-7-3-6(5-11)9(13-2)8(10)4-7/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
- 5-ethoxycarbonyl-2-oxidanylidene-pyrrolidine-3-carboxylic acid
- (2S)-2-[(4-methyl-2-oxidanylidene-pentanoyl)amino]propanoic acid
- 3,5-dimethanoyl-2,4,6-trimethyl-benzenecarbonitrile
- 2-phenyl-4-prop-2-enyl-4H-1,3-oxazol-5-one
- 2-fluoranyl-2-phenyl-hept-4-ynenitrile
- (4S)-5-methyl-5-nitro-4-propan-2-yl-hexan-2-one
- 2-methyl-3-propan-2-yl-isoquinolin-1-one
- 3-cyclohexylimidazo[4,5-b]pyridine
- (4aR,7aR)-1-phenyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
- (5S,6aR)-5-deuterio-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ol
