3-oxidanyl-4-phenylazanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C=O)O
InChI
InChI=1S/C13H11NO2/c15-9-10-6-7-12(13(16)8-10)14-11-4-2-1-3-5-11/h1-9,14,16H
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
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-methoxy-indole
- (4,5-dimethoxy-2-nitro-phenyl)diazane
- ethyl 2-[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-9-yl]ethanoate
- [1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- methyl 3-oxidanylidene-4H-thieno[3,4-b][1,4]oxazine-7-carboxylate
- N-(4-methoxyphenyl)-4-methyl-aniline
- 4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine
- (2S,3S)-3-prop-2-enoxy-2-trimethylsilyloxy-butanenitrile
- [(2R)-3-tert-butylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride
