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[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2OC)Br)Br
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2OC)Br)Br
InChI
InChI=1S/C16H17Br2NO2/c1-20-14-5-3-11(4-6-14)9-19-10-12-7-13(17)8-15(18)16(12)21-2/h3-8,19H,9-10H2,1-2H3/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
- (4-ethoxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
- [2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide
- 4-phenyl-7-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]chromen-2-one
- 5-chloranyl-N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-2-methoxy-benzohydrazide
- 5-chloranyl-2-methoxy-N'-[2-(thiophen-2-ylmethylsulfanyl)ethanoyl]benzohydrazide
- [5-(4-ethoxycarbonylphenyl)furan-2-yl]methyl-[(4-methoxyphenyl)methyl]azanium
- [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] (2S)-2-(4-cyanophenoxy)propanoate
- (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
