(4-ethylphenyl)methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC
InChI
InChI=1S/C17H21NO/c1-3-14-8-10-15(11-9-14)12-18-13-16-6-4-5-7-17(16)19-2/h4-11,18H,3,12-13H2,1-2H3/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
- 3-[(3-methylphenyl)methylsulfanyl]-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-4-carbonitrile
- 2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-1-ium-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide
- methyl 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3,3,3-tris(fluoranyl)-2-(furan-2-ylcarbonylamino)propanoate
- 4-[[3-ethyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid
- 3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)propanamide
- N-[4-(hexylsulfamoyl)phenyl]-3,3-diphenyl-propanamide
- N-(6-methylpyridin-2-yl)-2-(phenylmethylsulfanyl)ethanamide
- 2-(2-chloranylphenoxy)-N-(3-ethanoylphenyl)propanamide
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
