6-chloranyl-2-methyl-3-(morpholin-4-ium-4-ylmethyl)quinolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)Cl)C(=C1C[NH+]3CCOCC3)[O-]
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)Cl)C(=C1C[NH+]3CCOCC3)[O-]
InChI
InChI=1S/C15H17ClN2O2/c1-10-13(9-18-4-6-20-7-5-18)15(19)12-8-11(16)2-3-14(12)17-10/h2-3,8H,4-7,9H2,1H3,(H,17,19)
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
- (3S)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- [(1S)-1-[5-[(3-methylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium chloride
- (3S)-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yloxy)-N-(phenylmethyl)ethanamide hydrochloride
- 3-(4-chlorophenyl)-5-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)-1-methyl-2,6-bis(oxidanyl)pyrimidin-1-ium-4-one
- 4-[[cyclohexyl(methyl)azaniumyl]methyl]-6-oxidanylidene-benzo[c]chromen-3-olate
- N-[4-[7'-chloranyl-1-(1H-indol-3-ylmethyl)-5'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]phenyl]ethanamide
- [(2S)-3-methyl-1-[[4-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]methylamino]-1-oxidanylidene-butan-2-yl]azanium chloride
- 4-(4-methoxyphenyl)-7-oxidanyl-8-[(pyridin-4-ylmethylamino)methyl]chromen-2-one dihydrochloride
- diethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]ethyl]-prop-2-enyl-azanium bromide
