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(2,5-dimethylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
(2,5-dimethylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C)C
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C)C
InChI
InChI=1S/C19H24N2O/c1-14-6-9-18(10-7-14)20-19(22)13-21(4)12-17-11-15(2)5-8-16(17)3/h5-11H,12-13H2,1-4H3,(H,20,22)/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-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide
- [2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
- methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]azanium
- 2-[methyl-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]amino]-N-(4-methylphenyl)ethanamide
- 3,4-dimethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide
- [2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate
- 2-[(2,5-dimethylphenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
- [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
