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(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium
(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CS3
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CS3
InChI
InChI=1S/C17H18N2O2S/c1-2-21-14-5-6-16-12(9-14)8-13(17(20)19-16)10-18-11-15-4-3-7-22-15/h3-9,18H,2,10-11H2,1H3,(H,19,20)/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)-5-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one
- (3S)-3-[5-(2-chlorophenyl)furan-2-yl]-2,5-diphenyl-3,4-dihydropyrazole
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(3S)-3-methylpiperidin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-[(3S)-3-methylpiperidin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6-ethyl-1H-quinolin-2-one
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(3S)-3-methylpiperidin-1-yl]methyl]-6-ethyl-1H-quinolin-2-one
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(3S)-3-methylpiperidin-1-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
- (3R,3aR,6aR)-5-(4-fluorophenyl)-2-(2-methylphenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (3R,3aR,6aR)-3-(furan-2-yl)-2-(2-methylphenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile
