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(6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium
(6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)C)C
Isomeric SMILES
CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)C)C
InChI
InChI=1S/C17H22N2O2/c1-5-19(6-2)10-15-11(3)18-16-8-7-13(12(4)20)9-14(16)17(15)21/h7-9H,5-6,10H2,1-4H3,(H,18,21)/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
- (6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)dodecanamide
- prop-2-enyl N-(3-chloranyl-4-methyl-phenyl)carbamate
- 4-hexadecoxy-2,6-dimethyl-benzenesulfonic acid
- 1-propan-2-yl-3-[2,4,5-tris(chloranyl)phenyl]urea
- 5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(1-adamantyl)-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]ethanamide
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide
