6-oxidanylidene-1H-pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1C=O
Isomeric SMILES
C1=CC(=O)NC=C1C=O
InChI
InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9)
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
- (2S,3R)-2-ethyl-4-methyl-3-phenyl-pent-4-enoic acid
- 2-(1,3-dioxolan-2-yl)-4-pyrrolidin-1-yl-pyridine
- methyl (E)-2-phenylhept-5-enoate
- 5-methylidene-1,3-oxazinan-2-one
- 4-ethenoxyazetidin-2-one
- 1-(3,3-dimethylbut-1-ynyl)-4-(methoxymethoxy)benzene
- spiro[1,5-dihydro-2,4-benzodioxepine-3,1'-cyclohexane]
- 5-[(1Z)-1-(1-azabicyclo[2.2.2]octan-3-ylidene)ethyl]-3-methyl-1,2-oxazole
- (3,5-dimethylpiperazin-1-yl)-phenyl-methanone
- 1,2-dimethyl-4-(phenylmethylsulfanyl)imidazole
