diethyl-[(3-methoxyphenyl)amino]-(phenylcarbonyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(C(=O)C1=CC=CC=C1)NC2=CC(=CC=C2)OC
Isomeric SMILES
CC[N+](CC)(C(=O)C1=CC=CC=C1)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H23N2O2/c1-4-20(5-2,18(21)15-10-7-6-8-11-15)19-16-12-9-13-17(14-16)22-3/h6-14,19H,4-5H2,1-3H3/q+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
- azanyl 2,2,2-tris(fluoranyl)ethanoate; benzamide
- 2-azanylbenzamide; 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-(2-azanylpyrrolidin-1-yl)ethanone
- 2-azanyl-N-(2-tert-butylsulfanylethyl)-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
- 2-[[2-[2-ethanoylsulfanylethyl(2-sulfanylethanoyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- S-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate
- methyl 3-[(2-azanyl-4-methyl-pentanoyl)-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanoate
- 2-[(2-azanyl-4-methyl-pentanoyl)-(3-methoxy-3-oxidanylidene-propyl)amino]-3-phenyl-propanoic acid
- 2-[[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-(2-ethanoylsulfanylethanoyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- 2-[(2-azanyl-4-methyl-pentanoyl)-(2-tert-butylsulfanylethyl)amino]-3-phenyl-propanoic acid
