(4-ethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H21NO2/c1-3-20-17-10-6-15(7-11-17)13-18-12-14-4-8-16(19-2)9-5-14/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
- (4-ethylphenyl)methyl-(furan-2-ylmethyl)azanium
- (2-fluorophenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- 4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- 4-oxidanylidene-4-[(3S)-3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]butanoate
- 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
- 2-(3,4-dimethoxyphenyl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-oxidanylidene-butanoate
- dimethyl-[2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethyl]azanium
- [(1R)-6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methyl-azanium
- 8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-amine
