4-(dimethylaminomethyl)-2,6-di(pentan-3-yloxy)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC(=CC(=C1O)OC(CC)CC)CN(C)C.[Cl-]
Isomeric SMILES
CCC(CC)OC1=CC(=CC(=C1O)OC(CC)CC)CN(C)C.[Cl-]
InChI
InChI=1S/C19H33NO3.ClH/c1-7-15(8-2)22-17-11-14(13-20(5)6)12-18(19(17)21)23-16(9-3)10-4;/h11-12,15-16,21H,7-10,13H2,1-6H3;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
- 3-(1-cyclopropyl-3-methoxy-propyl)-7-(2,4-dichlorophenyl)-2-ethyl-imidazo[4,5-b]pyridine
- N'-[(4-cyclohexylphenyl)amino]-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]benzenecarboximidamide
- N'-[(4-tert-butylphenyl)amino]-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]benzenecarboximidamide
- 2-[1,4-dithiepan-6-yl-(2-methyl-3-sulfanyl-propanoyl)amino]ethanoic acid
- 2-[cyclopentylsulfanyl-(2-methyl-3-sulfanyl-propanoyl)amino]ethanoic acid
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[[2-[[(2S)-2-[(3S,6S)-6-(2-azanyl-2-oxidanylidene-ethyl)-5,8-bis(oxidanylidene)-12-oxa-4,7-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]-2-oxidanyl-ethyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanamide
- tert-butyl N-[(3R)-5-azanyl-5-[(3R,6S)-6-butan-2-yl-4,7-bis(oxidanylidene)-12-oxa-5,8-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]-3-oxidanyl-1-phenyl-pentan-2-yl]carbamate
- 5-methyl-1-(2-methyl-3-sulfanyl-propanoyl)-2,3-dihydroindole-2-carboxylic acid
- 2-[[3,5-bis(bromanyl)phenyl]amino]benzoic acid
- N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[(E)-3-chloranylprop-2-enoyl]amino]-1-methyl-pyrrole-2-carboxamide chloride
