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(3-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
(3-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C(=C2)Br)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C(=C2)Br)OC)OC
InChI
InChI=1S/C18H22BrNO3/c1-21-15-6-4-13(5-7-15)8-9-20-12-14-10-16(19)18(23-3)17(11-14)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3/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-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- (3-chloranyl-4,5-dimethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- (5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-chlorophenyl)propanamide
- 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
- (5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- [5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium
