(4-methylphenyl)methyl-[(3-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O2/c1-12-5-7-13(8-6-12)10-16-11-14-3-2-4-15(9-14)17(18)19/h2-9,16H,10-11H2,1H3/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
- [2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate
- [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium
- [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-5-methylsulfonyl-benzoate
- (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium
- [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- 1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-3-(4-fluorophenyl)thiourea
- 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide
- 1-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea
- [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium
