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[1-azanyl-3-[4-heptoxy-3-(trifluoromethyl)phenyl]cyclopentyl]methanol
[1-azanyl-3-[4-heptoxy-3-(trifluoromethyl)phenyl]cyclopentyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C=C(C=C1)C2CCC(C2)(CO)N)C(F)(F)F
Isomeric SMILES
CCCCCCCOC1=C(C=C(C=C1)C2CCC(C2)(CO)N)C(F)(F)F
InChI
InChI=1S/C20H30F3NO2/c1-2-3-4-5-6-11-26-18-8-7-15(12-17(18)20(21,22)23)16-9-10-19(24,13-16)14-25/h7-8,12,16,25H,2-6,9-11,13-14,24H2,1H3
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
- [1-azanyl-3-[4-heptoxy-3-(trifluoromethyl)phenyl]cyclopentyl]methyl dihydrogen phosphate
- 1-[[4-(5-phenylpentoxy)-3-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxylic acid
- 3-[[4-[3-(cyclobutylcarbonylamino)propylamino]-5-cyclopropyl-pyrimidin-2-yl]amino]-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
- 3-[[4-[3-(cyclobutylcarbonylamino)propylamino]-5-cyclopropyl-pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]-N-methyl-benzamide
- 3-[[4-[3-(cyclobutylcarbonylamino)propylamino]-5-cyclopropyl-pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-N-methyl-benzamide
- 3-[[4-[3-(cyclobutylcarbonylamino)propylamino]-5-cyclopropyl-pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzamide
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- N-[3-[[2-[[3,5-bis(fluoranyl)phenyl]amino]-5-cyclopropyl-pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
- (2E)-2-[1-(cyclopentylmethyl)-2-oxidanylidene-indol-3-ylidene]-N,N-dimethyl-ethanamide
- (2E)-2-[1-(2-ethylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanoic acid
