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(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC
InChI
InChI=1S/C21H26N2O3/c1-5-26-20-11-10-18(15(2)24)12-19(20)14-23(4)13-16-6-8-17(9-7-16)21(25)22-3/h6-12H,5,13-14H2,1-4H3,(H,22,25)/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
- 4-[[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide
- 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 4-(diethylamino)-2-methylsulfanyl-6-phenyl-pyrimidine-5-carbonitrile
- [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
- 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 4-(dipropylamino)-2-methylsulfanyl-6-phenyl-pyrimidine-5-carbonitrile
- [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
- 2-methylsulfanyl-4-phenyl-6-pyrrolidin-1-yl-pyrimidine-5-carbonitrile
