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(5-chloranyl-2-ethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
(5-chloranyl-2-ethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H20ClNO2/c1-3-21-17-9-6-15(18)10-14(17)12-19-11-13-4-7-16(20-2)8-5-13/h4-10,19H,3,11-12H2,1-2H3/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
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate
- 5-chloranyl-2-methoxy-N'-[3-(2-methylpropoxy)phenyl]carbonyl-benzohydrazide
- N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-methylsulfanyl-benzohydrazide
- (2-ethoxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- N-[(1R)-1-(2-bromophenyl)ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide
- [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- N-[2-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide
- (3-ethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- [3,5-bis(chloranyl)-2-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
