O-[(4-phenoxyphenyl)methyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CON.Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CON.Cl
InChI
InChI=1S/C13H13NO2.ClH/c14-15-10-11-6-8-13(9-7-11)16-12-4-2-1-3-5-12;/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-oct-1-yn-3-yloxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylhexa-1,4-diyn-3-yloxy)indeno[1,2-b]indol-10-amine hydrochloride
- N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine dihydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylhexa-1,4-diyn-3-yloxy)indeno[1,2-b]indol-10-amine
- N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine
- 8-(2-dimethylaminoethyloxy)-N-[(3,5-dimethylphenyl)methoxy]-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-methylbut-3-yn-2-yloxy)indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[[4-[(E)-2-phenylethenyl]phenyl]methoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-methylbut-3-yn-2-yloxy)indeno[1,2-b]indol-10-amine
