piperidin-2-yl-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2=CC(=NC3=C2C=CC4=CC=CC=C43)C(F)(F)F)O
Isomeric SMILES
C1CCNC(C1)C(C2=CC(=NC3=C2C=CC4=CC=CC=C43)C(F)(F)F)O
InChI
InChI=1S/C20H19F3N2O/c21-20(22,23)17-11-15(19(26)16-7-3-4-10-24-16)14-9-8-12-5-1-2-6-13(12)18(14)25-17/h1-2,5-6,8-9,11,16,19,24,26H,3-4,7,10H2
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
- bis(chloranyl)platinum(2+); 3-methoxybenzene-1,2-diamine
- 1-[(2R,4S)-5-(2-hydroxyethyl)-4-oxidanyl-oxolan-2-yl]-5-iodanyl-4-(oxidanylamino)pyrimidin-2-one
- [2-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-4-yl]-piperidin-2-yl-methanol
- N-[4-[bis(2-chloroethyl)amino]phenyl]-1-methyl-4-(propoxyamino)pyrrole-2-carboxamide
- N-[5-[(E)-3-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-3-yl]butanamide
- N-[5-[[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
- N-[4-[bis(2-chloroethyl)amino]phenyl]-4-[[(E)-3-[4-(butanoylamino)-1-methyl-pyrrol-2-yl]prop-2-enoyl]amino]-1-methyl-pyrrole-2-carboxamide
- (2S)-6-azanyl-2-[[(2R)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-(cyclopropylmethylamino)-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- 2-[5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-oxidanylidene-4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonylamino)pentyl]guanidine
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-[(6-aminopurin-9-yl)methoxy]ethylphosphonic acid
