O-[(4-phenylphenyl)methyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CON.Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CON.Cl
InChI
InChI=1S/C13H13NO.ClH/c14-15-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;/h1-9H,10,14H2;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
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine dihydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-pyridin-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- 5-(2-diethylaminoethyloxy)-2-nitro-benzaldehyde
- N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 2-[5-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-5,6-dimethoxy-3-oxidanyl-inden-1-one hydrochloride
- N-but-3-ynoxy-2,3,8-trimethoxy-5-methyl-indeno[1,2-b]indol-10-imine
- O-[1-(4-methylphenyl)prop-2-ynyl]hydroxylamine hydrochloride
- 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-indeno[1,2-b]indol-10-imine
- O-(thiophen-2-ylmethyl)hydroxylamine hydrochloride
