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sodium 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-quinolin-4-yl]ethanoate
sodium 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-quinolin-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-].[Na+]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-].[Na+]
InChI
InChI=1S/C19H15Cl2NO3.Na/c1-11-14(9-18(23)24)13-4-2-3-5-17(13)22(19(11)25)10-12-6-7-15(20)16(21)8-12;/h2-8H,9-10H2,1H3,(H,23,24);/q;+1/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
- sodium (4S)-3-[(2-methoxypyrimidin-4-yl)sulfanylmethyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium (5R,6R)-3-[2-methyl-1-(thiophen-2-ylcarbonylamino)propan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium ruthenium(2+) chloride
- potassium ruthenium(2+) chloride
- lithium (4R,7R,13S,15E)-7-[(2-bromanyl-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone bromide
- cesium phenoxide
- potassium-42(1+) chloride
- lithium 4-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanylidene-butanoate
- lithium 4-[[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-piperidin-4-yl]amino]butanoate
- potassium 2H-naphthalen-2-ide
