O-[(2-phenylphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CON
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CON
InChI
InChI=1S/C13H13NO/c14-15-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10,14H2
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
- 5-methyl-3,3a-dihydro-2H-pyrrolo[1,2-a]quinolin-1-one
- 3-methyl-1,2,3,9-tetrahydrocarbazol-4-one
- (3R)-3-methyl-5-oxidanyl-1-piperidin-1-yl-pentan-1-one
- N-(1-phenylethenyl)-N-prop-2-enyl-prop-2-en-1-amine
- 1-(phenylmethyl)azetidin-1-ium-3-ol chloride
- methyl 3-(furan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- propan-2-yl (E)-3-[(4R)-2-oxidanylidene-1,3-dioxolan-4-yl]prop-2-enoate
- N,2-bis(oxidanyl)-4-phenyl-butanamide
- 2-methylfuro[3,2-g]chromen-7-one
- ethyl 2-[(E)-2-methoxyethenyl]-1H-pyrrole-3-carboxylate
