2-(3-fluorophenyl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)F)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)F)OC)OC
InChI
InChI=1S/C18H22FNO3/c1-21-16-8-7-14(17(22-2)18(16)23-3)12-20-10-9-13-5-4-6-15(19)11-13/h4-8,11,20H,9-10,12H2,1-3H3/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
- 2-(3-fluorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- ethyl 2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-bromophenyl)-N-(2,4-dichlorophenyl)quinoline-4-carboxamide
- 2-(3-methoxyphenyl)ethyl-(naphthalen-2-ylmethyl)azanium
- 2-(3-methoxyphenyl)-N-(naphthalen-2-ylmethyl)ethanamine
- propan-2-yl 2-[(4-ethoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 5-ethanoyl-2-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- 2-(3,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-5-methyl-furan-2-carboxamide
- 5-bromanyl-N-(4-phenoxyphenyl)furan-2-carboxamide
