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ethyl-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
ethyl-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)C[NH+](CC)CC2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)C[NH+](CC)CC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O/c1-3-16-11-8-12-18(13-16)20-19(22)15-21(4-2)14-17-9-6-5-7-10-17/h5-13H,3-4,14-15H2,1-2H3,(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
- (2R)-2-[[4-[[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]methyl]cyclohexyl]carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[[4-[[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]methyl]cyclohexyl]carbonylamino]-2-phenyl-ethanoic acid
- 1-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methyl]-4-(4-methylphenyl)-1,2,3,4-tetrazole-5-thione
- N-[(2-bromophenyl)methyl]-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- [2,3-bis(fluoranyl)phenyl]methyl 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
- [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium
- 2-[(2R)-1-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1-methyl-pyrrole
- 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide
- N-[4-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
- 4-butyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one
