[2,6-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=C2Cl)Cl
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C15H15Cl2NO/c1-19-15-8-3-2-5-11(15)9-18-10-12-13(16)6-4-7-14(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
- 3-[4-[2-(3-chloranylphenoxy)ethyl]piperazin-4-ium-1-yl]-1,2-benzothiazole
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N,2-dimethyl-benzenesulfonamide
- 6-chloranyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
- (3aS,6aR)-3-(1,3-benzodioxol-5-yl)-1-ethyl-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione
- (4R)-4-(4-methoxyphenyl)-3-methyl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-pyridin-2-yl-pyrrolidin-3-ylidene]-(5-fluoranyl-2-methoxy-phenyl)methanolate
- (5R)-1-(2-dimethylaminoethyl)-4-[(5-fluoranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione
- N-(3-ethanehydrazonoylphenyl)-2-[4-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-ethanamide
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(2-methoxyphenyl)methyl]azanium
