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ethyl-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-(phenylmethyl)azanium
ethyl-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC=CC=C2
Isomeric SMILES
CC[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O2/c1-3-21(15-16-9-5-4-6-10-16)14-13-19(22)20-17-11-7-8-12-18(17)23-2/h4-12H,3,13-15H2,1-2H3,(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
- (5R,7S)-2-methyl-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- (2R)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-(4-nitropyrazol-1-yl)propanamide
- methyl (2E,5S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (6R,7R)-7-[(1-methylpyrazol-4-yl)carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[(1-methylpyrazol-4-yl)carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (5R,7S)-7-[bis(fluoranyl)methyl]-5-cyclopropyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-[[(2S)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide
- (1S,2R)-2-[[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]carbamoyl]cyclohexane-1-carboxylate
- (1S,2R)-2-[[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- methyl (2E,5S)-5-(4-dimethylaminophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
