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(diphenylmethyl)-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
(diphenylmethyl)-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H24N2O3/c1-29-24(28)21-14-12-18(13-15-21)16-25-22(27)17-26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23,26H,16-17H2,1H3,(H,25,27)/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
- methyl 4-[[2-[(diphenylmethyl)amino]ethanoylamino]methyl]benzoate
- N4-(4-chloranyl-2-methyl-phenyl)-N6-(2,2-dimethoxyethyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- ethyl 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-carboxylate
- [(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-pyrrole-2-carboxylate
- ethyl 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- [2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium
- 4-[2-[(diphenylmethyl)amino]ethanoylamino]-N,N-diethyl-benzamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide
- (diphenylmethyl)-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium
