4-[(6-methylpyridin-2-yl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NCCCCO
Isomeric SMILES
CC1=NC(=CC=C1)NCCCCO
InChI
InChI=1S/C10H16N2O/c1-9-5-4-6-10(12-9)11-7-2-3-8-13/h4-6,13H,2-3,7-8H2,1H3,(H,11,12)
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
- tert-butyl N-(4-methylpyridin-2-yl)-N-(4-oxidanylbutyl)carbamate
- [(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate
- [(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] pent-4-enoate
- [(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] hex-5-enoate
- [(1R)-1-[(3S)-1-hex-5-enoyl-2-oxidanylidene-azetidin-3-yl]ethyl] 4-phenylbutanoate
- [(1R)-1-[(3S)-1-hex-5-enoyl-2-oxidanylidene-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate
- 1-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]cyclopropane-1-carbothioamide
- 1-(3,4-dimethoxyphenyl)-N-[3-(4-methylimidazol-1-yl)propyl]cyclopropane-1-carbothioamide
- ditert-butyl 2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfanylphenyl]iminoimidazolidine-1,3-dicarboxylate
- 2-[4-(4-aminophenyl)sulfanylphenyl]guanidine dihydrochloride
