O-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON
Isomeric SMILES
C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON
InChI
InChI=1S/C22H24N2O2/c23-26-22(17-6-1-2-7-17)18-10-13-20(14-11-18)25-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15,23H2
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
- cyclohexyl-[4-(quinoxalin-2-ylmethoxy)phenyl]methanol
- tert-butyl N-[6-[(4-methoxyphenyl)methylamino]-6-oxidanylidene-hexyl]carbamate
- 4-methyl-3-[1-(phenylmethyl)piperidin-4-yl]-5-pyridin-2-yl-1H-imidazol-2-one
- tert-butyl N-[(1R)-2-[[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 7-methyl-6-pyridin-4-yl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine
- 3-[diethylamino(phenyl)methyl]-1-ethyl-2-oxidanyl-quinolin-4-one
- S-(2-diethoxyphosphinothioylsulfanylethyl) benzenecarbothioate
- 1-(diazomethyl)-2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]benzene
- (Z)-2-diethoxyphosphoryltetradec-1-en-1-ol
- 2-[5-(phenylsulfonyl)oct-6-yn-3-yloxy]oxane
