N-(2-hydroxyphenyl)-1,1-diphenyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2O)[O-])C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C19H15NO2/c21-18-14-8-7-13-17(18)20(22)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H
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
- methyl N-[3-[[2-[[3-[[5-[bis(azanyl)methylideneamino]-1-(dimethylamino)-1-oxidanylidene-pentan-2-yl]carbamoyl]-5-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamoyl]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]ethanimidate
- 2,2-dimethyl-N'-phenyl-propanimidamide
- 3-[(1-azanyl-2,2-dimethyl-propylidene)amino]propanoic acid
- methyl N-[3-[[2-[[3-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]carbamoyl]-5-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamoyl]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]ethanimidate
- methyl N-[3-[[2-[[3-[[5-[bis(azanyl)methylideneamino]-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]carbamoyl]-5-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamoyl]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]ethanimidate
- 4-methyl-1,2-dioxan-3-one
- (2R)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 1,2-dimethyl-1,2,4-triazol-2-ium
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-N-[6-methyl-1-oxidanyl-5-(phenylsulfonyl)pyridin-2-ylidene]-2-oxidanyl-propanamide
- 1,3-bis(chloranyl)-2,5-di(propan-2-yl)benzene
