4-(dioxidanyl)-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OO
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OO
InChI
InChI=1S/C8H8O4/c1-11-8-4-6(5-9)2-3-7(8)12-10/h2-5,10H,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
- ethyne
- N-(3-methanoyl-4-oxidanyl-phenyl)propanamide
- (2,3-ditert-butylphenyl)phosphane
- 2,2,2-tris(fluoranyl)-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-ethanamide
- 1-(3-cyanophenyl)-3-[3-[3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]urea
- ethyl 4-[bis(phenylmethyl)amino]cyclohexane-1-carboxylate
- ethyl 4-[bis(phenylmethyl)amino]-1-[(2-fluorophenyl)methyl]cyclohexane-1-carboxylate
- 2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole
- 3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octane hydrochloride
- 3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octane
