[2,3-bis(chloranyl)phenyl]methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C15H15Cl2NO/c1-19-14-8-3-2-5-11(14)9-18-10-12-6-4-7-13(16)15(12)17/h2-8,18H,9-10H2,1H3/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
- N-(2,4-dichlorophenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide
- (2S)-2-[2-(azepan-1-ium-1-yl)ethyl]-N-(3-fluorophenyl)piperidine-1-carbothioamide
- (2S)-2-[2-(azepan-1-yl)ethyl]-N-(3-fluorophenyl)piperidine-1-carbothioamide
- (4R)-4-(3-methoxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one
- (3,4-dichlorophenyl)methyl-[(2-methoxyphenyl)methyl]azanium
- 2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile
- (4S)-4-(3-imidazol-1-ylpropyliminomethyl)-2-(2-methoxyphenyl)-4H-isoquinoline-1,3-dione
- 3-(2,4-dimethoxyphenyl)-9-(pyridin-4-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(6S)-5-oxidanylidene-2-(phenylmethylsulfanyl)-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- [1-[[[1,3-bis(oxidanylidene)-2-phenyl-4H-isoquinolin-4-yl]methylideneamino]methyl]cyclohexyl]-dimethyl-azanium
