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methyl 2-[2-iodanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanoate hydrochloride
methyl 2-[2-iodanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)I)OCC(=O)OC.Cl
Isomeric SMILES
COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)I)OCC(=O)OC.Cl
InChI
InChI=1S/C19H22INO4.ClH/c1-23-17-11-15(10-16(20)19(17)25-13-18(22)24-2)12-21-9-8-14-6-4-3-5-7-14;/h3-7,10-11,21H,8-9,12-13H2,1-2H3;1H
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
- 1,7,7-trimethyl-2-oxidanylidene-N'-(phenylcarbonyl)-3-oxabicyclo[2.2.1]heptane-4-carbohydrazide
- 3-methoxy-4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoic acid
- methyl 4-(5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)benzoate
- N-(2-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride
- N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine
- 2-(2-ethylphenyl)-3H-isoindol-1-imine hydrobromide
- N-(2-dimethylaminoethyl)-2-phenoxy-butanamide hydrochloride
- 2-(2-ethylphenyl)-3H-isoindol-1-imine
