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(5-bromanyl-2-methoxy-phenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium
(5-bromanyl-2-methoxy-phenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C[NH2+]CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C[NH2+]CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H20BrNO3/c1-20-15-7-5-14(18)9-13(15)11-19-10-12-4-6-16(21-2)17(8-12)22-3/h4-9,19H,10-11H2,1-3H3/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-chlorophenyl)-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone
- (3,4-dimethoxyphenyl)-[4-[(4-methylsulfanylphenyl)methyl]piperazin-4-ium-1-yl]methanone
- [4-[(3-bromanyl-4-methoxy-phenyl)methyl]piperazin-4-ium-1-yl]-(3-fluorophenyl)methanone
- 6-azanyl-4-[3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
- 3-[2-(2-chlorophenyl)ethylamino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione
- (3,4-dimethoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]methanone
- (3,5-dimethoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone
- 6-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
- [4-[(2,3-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone
