N-[3-(3-methoxyphenyl)cyclobutyl]hydroxylamine
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Canonical SMILES:
COC1=CC=CC(=C1)C2CC(C2)NO
Isomeric SMILES
COC1=CC=CC(=C1)C2CC(C2)NO
InChI
InChI=1S/C11H15NO2/c1-14-11-4-2-3-8(7-11)9-5-10(6-9)12-13/h2-4,7,9-10,12-13H,5-6H2,1H3
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
- 1-[3-[5-(4-fluoranylphenoxy)thiophen-2-yl]cyclobutyl]-1-oxidanyl-urea
- [ethanoyl-[3-(3-methoxyphenyl)cyclobutyl]amino] ethanoate
- N-[3-[3-(4-fluoranylphenoxy)phenyl]cyclobutyl]hydroxylamine
- 1-ethenyl-3-(4-fluoranylphenoxy)benzene
- 2-(4-fluoranylphenoxy)thiophene
- N-[3-(3-methoxyphenyl)cyclobutyl]-N-oxidanyl-ethanamide
- 1-[3-(6-methoxynaphthalen-2-yl)cyclobutyl]-1-oxidanyl-urea
- ethanoic acid; methanol; tris(chloranyl)methane
- methanol; tris(chloranyl)methane
- methyl 2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate

