3-azanyl-5-tert-butyl-7-methyl-2,3-dihydro-1H-inden-4-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CCC2N)O)C(C)(C)C.[Cl-]
Isomeric SMILES
CC1=CC(=C(C2=C1CCC2N)O)C(C)(C)C.[Cl-]
InChI
InChI=1S/C14H21NO.ClH/c1-8-7-10(14(2,3)4)13(16)12-9(8)5-6-11(12)15;/h7,11,16H,5-6,15H2,1-4H3;1H/p-1
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-(aminomethyl)-3-azanyl-7-methyl-2,3-dihydro-1H-inden-4-ol chloride
- 2-[[[(3S,4R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 4-fluoranyl-N-[2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-phenyl-ethyl]benzamide
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-6-[[(Z)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- [2-(methoxymethyl)phenyl]methyl 4-[[3-[(4-cyanophenyl)methyl]-2-methyl-imidazol-4-yl]methyl]piperazine-1-carboxylate
- (4R,5S,6S,7R)-5,6-bis(oxidanyl)-1-[[3-[(Z)-N-oxidanyl-C-(trifluoromethyl)carbonimidoyl]phenyl]methyl]-3-[[3-[(E)-N-oxidanyl-C-(trifluoromethyl)carbonimidoyl]phenyl]methyl]-4,7-bis(phenylmethyl)-1,3-diazepan-2-one
- (4R,5S,6S,7R)-1-[[3-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]-3-[[3-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]-5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one
- 7-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-5-oxidanyl-2,3-dihydrochromen-4-one
- (2R)-2-[[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid chloride
- sodium (1S,5S,8aS,8bR)-1-[(1R)-1-oxidanylethyl]-2-oxidanylidene-5-(3-oxidanylpropoxy)-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate
