2-(2-methoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=CC=C1CC[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H25NO4/c1-21-16-8-6-5-7-15(16)9-10-20-13-14-11-17(22-2)19(24-4)18(12-14)23-3/h5-8,11-12,20H,9-10,13H2,1-4H3/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-chlorophenyl)-6-methyl-quinoline-4-carboxylate
- N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-methyl-4-nitro-benzamide
- (6R)-2-[(2-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,2-diphenyl-ethanamide
- 3-(4-nitrophenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- [2-bromanyl-4-[(E)-[2-(4-tert-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] propanoate
- 2-(1,3-benzodioxol-5-yl)ethyl-[(4-methoxynaphthalen-1-yl)methyl]azanium
- (6R,7R)-7-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[(2R)-1-methoxypropan-2-yl]-2-phenoxy-ethanamide
