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2-(4-chloranyl-3-methoxy-phenyl)ethyl-[2-(3-methoxyphenyl)ethyl]azanium
2-(4-chloranyl-3-methoxy-phenyl)ethyl-[2-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[NH2+]CCC2=CC(=C(C=C2)Cl)OC
Isomeric SMILES
COC1=CC=CC(=C1)CC[NH2+]CCC2=CC(=C(C=C2)Cl)OC
InChI
InChI=1S/C18H22ClNO2/c1-21-16-5-3-4-14(12-16)8-10-20-11-9-15-6-7-17(19)18(13-15)22-2/h3-7,12-13,20H,8-11H2,1-2H3/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-azanyl-9-chloranyl-7-(2-chlorophenyl)-5H-pyrano[3,2-d][2]benzazepin-2-one
- 2-(4-chloranyl-3-methoxy-phenyl)ethyl-[2-(4-methoxyphenyl)ethyl]azanium
- N'-[9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-5H-pyrano[3,2-d][2]benzazepin-3-yl]-N,N-dimethyl-methanimidamide
- 2-(4-chloranyl-3-methoxy-phenyl)ethyl-[3-(4-methoxyphenyl)propyl]azanium
- 10-chloranyl-8-methyl-6a-(trichloromethyl)-12H-[1,3]benzoxazino[3,2-a][3,1]benzoxazin-5-one
- 2-ethenyl-4-methyl-1-nitro-benzene
- methyl 3-ethenyl-2-nitro-benzoate
- 2-(3H-3-benzazepin-4-yl)ethanamine
- 2-(4-chloranyl-3-methoxy-phenyl)ethyl-dipropyl-azanium
- 2-(4-chloranyl-3-oxidanyl-phenyl)ethylazanium
