2-(4-methoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H21NO2/c1-19-16-7-3-14(4-8-16)11-12-18-13-15-5-9-17(20-2)10-6-15/h3-10,18H,11-13H2,1-2H3/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
- 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
- 4-butoxy-3-methoxy-benzaldehyde
- 3-methoxy-4-prop-2-enoxy-benzaldehyde
- 3-chloranyl-5-ethoxy-4-oxidanyl-benzaldehyde
- 2-azanyl-N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(2-chloranylethanoylamino)-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-azanyl-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 4-ethyl-3-[4-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]phenyl]-1H-1,2,4-triazole-5-thione
- 3-[3-[(2-bromanylphenoxy)methyl]phenyl]-4-ethyl-1H-1,2,4-triazole-5-thione
- 4-ethyl-3-[2-(4-nitropyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione
