N-(triphenylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NO
InChI
InChI=1S/C19H17NO/c21-20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20-21H
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
- 4-azanyl-6,7-dimethyl-2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione
- (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
- 2-(furan-2-yl)-6-hex-1-ynyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
- (E)-1-[tert-butyl(2-phenylmethoxyethyl)amino]-2-diazonio-ethenolate
- 8-propan-2-yl-2-(pyridin-3-ylamino)pyrido[2,3-d]pyrimidin-7-one
- (E)-2-[tert-butyl(2-phenylmethoxyethyl)amino]-2-oxidanyl-ethenediazonium
- tert-butyl-[2-(morpholin-4-yldiazenyl)phenyl]diazene
- 3-(4-fluorophenyl)-1-propan-2-yl-indole-2-carbaldehyde
- 2-(4-methylphenyl)sulfonyl-5-propan-2-yl-1H-1,2,4-triazol-3-one
- tert-butyl N-(9H-fluoren-2-yl)carbamate
