(4-ethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H23NO2/c1-3-21-18-10-6-16(7-11-18)14-19-13-12-15-4-8-17(20-2)9-5-15/h4-11,19H,3,12-14H2,1-2H3/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
- 1,3-benzodioxol-5-ylmethyl-[(4-ethoxyphenyl)methyl]azanium
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethoxyphenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
- ethoxy-[2-[(4-ethoxyphenyl)methylamino]-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene]methanolate
- (2S)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide
- (4R)-1-(4-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
- ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate
- 2-chloranyl-N-[(2R)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-benzamide
- (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one
- 5-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazole-3-thiolate
