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3-azanyl-2,5,7-trimethyl-2-(phenylmethyl)-1,3-dihydroinden-4-ol chloride
3-azanyl-2,5,7-trimethyl-2-(phenylmethyl)-1,3-dihydroinden-4-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CC(C2N)(C)CC3=CC=CC=C3)O)C.[Cl-]
Isomeric SMILES
CC1=CC(=C(C2=C1CC(C2N)(C)CC3=CC=CC=C3)O)C.[Cl-]
InChI
InChI=1S/C19H23NO.ClH/c1-12-9-13(2)17(21)16-15(12)11-19(3,18(16)20)10-14-7-5-4-6-8-14;/h4-9,18,21H,10-11,20H2,1-3H3;1H/p-1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-ethyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)amino]ethylamino]pentan-2-yl]benzamide
- (E)-N-[(2S)-1-(chloromethylsulfinyl)propan-2-yl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide
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- 17-[(2S)-6,6-dimethyl-3-oxidanyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-6-[[(Z)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[[(Z)-3-phenylprop-2-enoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-adamantyl N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]carbamate
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