benzaldehyde; pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=NC(=C1)C=O
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=NC(=C1)C=O
InChI
InChI=1S/C7H6O.C6H5NO/c8-6-7-4-2-1-3-5-7;8-5-6-3-1-2-4-7-6/h1-6H;1-5H
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-[5-(3-chloranylpropanoyl)-2,3-dimethoxy-phenyl]propyl 3-chloranylpropanoate
- indolizin-3-yl-(2-methylphenyl)methanone
- 2-[(7-methoxy-5-methyl-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol
- (4-chlorophenyl)-pyrazin-2-yl-methanone
- 1-(bromomethyl)-7,8-dimethoxy-2-benzothiepine
- 4-bromanyl-1-(2-chloroethyl)-1H-isothiochromen-6-ol
- 1-(3-chloranylpropyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisothiochromene
- 3-(3-ethoxyphenyl)propane-1-thiol
- 1-(4-chloranylbutyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisochromene
- 2-[(7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol
