(8-chloranylquinolin-4-yl)-piperidin-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2=C3C=CC=C(C3=NC=C2)Cl)O
Isomeric SMILES
C1CCNC(C1)C(C2=C3C=CC=C(C3=NC=C2)Cl)O
InChI
InChI=1S/C15H17ClN2O/c16-12-5-3-4-10-11(7-9-18-14(10)12)15(19)13-6-1-2-8-17-13/h3-5,7,9,13,15,17,19H,1-2,6,8H2
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-[(4-bromophenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 5-[(4-iodophenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione
- methyl N-[5-[[2-(4-chlorophenyl)-3,5-dimethyl-phenyl]carbonylamino]-2,3-dihydro-1H-inden-2-yl]carbamate
- 5-(4,5-dihydro-1H-imidazol-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,2-diol bromide
- sodium 2-(4-aminophenyl)sulfonyl-5-oxidanyl-phenolate
- [6,8-bis(chloranyl)quinolin-4-yl]-piperidin-2-yl-methanol
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-nitro-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-[(2S,3S,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-furan-3-one
- tert-butyl N-[1-[[(4aR,5R)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
