O-[[3,4-bis(fluoranyl)phenyl]methyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CON)F)F.Cl
Isomeric SMILES
C1=CC(=C(C=C1CON)F)F.Cl
InChI
InChI=1S/C7H7F2NO.ClH/c8-6-2-1-5(4-11-10)3-7(6)9;/h1-3H,4,10H2;1H
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
- azane; ethyl carbamate
- O-[[3,4-bis(fluoranyl)phenyl]methyl]hydroxylamine
- 5-(1,2,2,3,3-pentamethylpiperidin-4-yl)decanedioate
- 5-(1,2,2,3,3-pentamethylpiperidin-4-yl)decanedioic acid
- dimethyl 3-[[4-[4-[[2,3-bis(methoxycarbonyl)phenyl]-phenyl-amino]phenyl]phenyl]-phenyl-amino]benzene-1,2-dicarboxylate
- dimethyl 3-(4-aminophenyl)-6-azanyl-benzene-1,2-dicarboxylate
- (2E)-N-methyl-2-propan-2-yloxyimino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- N-phenylmethoxy-2-pyridin-3-yl-cyclopentan-1-imine
- 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene; 1,2,3-triazine
- 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene
