2-(3-methoxyphenyl)ethyl-[(2-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CC[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O3/c1-21-15-7-4-5-13(11-15)9-10-17-12-14-6-2-3-8-16(14)18(19)20/h2-8,11,17H,9-10,12H2,1H3/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
- ethyl (6R)-2-[(3,5-dinitrophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-[(2S)-butan-2-yl]phenyl]-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide
- 2-(1,3-benzodioxol-5-yl)ethyl-(pyridin-2-ylmethyl)azanium
- (6R)-2-[(4-fluorophenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (4R)-2-azanyl-6-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile
- (4R)-2-azanyl-4-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- (1R,2S)-2-(cycloheptylcarbamoyl)cyclohexane-1-carboxylate
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide
- 3,3-diphenyl-N-[(1R)-1-phenylethyl]propanamide
