4-[oxidanyl(piperidin-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1CCNC(C1)C(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C12H17NO2/c14-10-6-4-9(5-7-10)12(15)11-3-1-2-8-13-11/h4-7,11-15H,1-3,8H2
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-[oxidanyl(piperidin-2-yl)methyl]benzene-1,2,3-triol
- (6-methylpyridin-2-yl)-(3-nitrophenyl)methanone
- 5-(3-methoxyphenyl)-2-methyl-5-phenyl-3,4-dihydropyridazine
- (4R)-4-(3-methoxyphenyl)-1-methyl-4-phenyl-1,2-diazinane
- 1-[(5R)-5-(3-methoxyphenyl)-2-methyl-5-phenyl-1,2-diazinan-1-yl]ethanone
- 3-(3-methoxyphenyl)-1-methyl-3-phenyl-pyrrolidin-2-one
- ethyl 2-(3-methoxyphenyl)-4-[methyl-(phenylmethyl)amino]-2-phenyl-butanoate
- ethyl 2-(3-methoxyphenyl)-4-(methylamino)-2-phenyl-butanoate
- ethyl 2-(3-methoxyphenyl)-4-[methyl(nitroso)amino]-2-phenyl-butanoate
- 4-(3-methoxyphenyl)-1-methyl-4-phenyl-1,2-diazinan-3-one
