N-(9H-fluoren-2-yl)piperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NC2=CC3=C(C=C2)C4=CC=CC=C4C3
Isomeric SMILES
C1CNCCC1NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C18H20N2/c1-2-4-17-13(3-1)11-14-12-16(5-6-18(14)17)20-15-7-9-19-10-8-15/h1-6,12,15,19-20H,7-11H2
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
- zinc 1,4,8,11-tetrazacyclotetradecane
- N-(1-azabicyclo[2.2.1]heptan-3-yl)furo[3,2-c]pyridine-6-carboxamide
- (2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- 4-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-cyclohexa-2,5-dien-1-one
- copper; indium; selenium
- (5S)-6-(tert-butylamino)-5-[[(2S)-3-naphthalen-1-yl-2-[[(2S)-1-[(2S)-2-[[(2S)-3-[4-(sulfomethyl)phenyl]-2-[[3-(trifluoromethyloxy)phenyl]carbonylamino]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-6-oxidanylidene-hexanoic acid
- N-[(2R)-1-[(3aR)-3-oxidanylidene-3a-(pyridin-2-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-[[2,4-bis(fluoranyl)phenyl]methoxy]-1-oxidanylidene-propan-2-yl]-2-azanyl-2-methyl-propanamide; (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-methyl-3-[(1R)-2-oxidanylidene-1-phenylmethoxy-cyclopentyl]propanenitrile
- 4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]piperidine
- 5-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
