(4-ethylphenyl)methyl-[(3-nitrophenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O2/c1-2-13-6-8-14(9-7-13)11-17-12-15-4-3-5-16(10-15)18(19)20/h3-10,12H,2,11H2,1H3/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
- N-[(4-ethylphenyl)methyl]-1-(3-nitrophenyl)methanimine
- 2-[(4-bromophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- (4-hydroxyphenyl)methylidene-[(4-methoxyphenyl)methyl]azanium
- 4-[[(4-methoxyphenyl)methylamino]methylidene]cyclohexa-2,5-dien-1-one
- [2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2,6-bis(chloranyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide
- 2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanyl-1H-pyrimidin-6-one
- 1-[(4-methoxy-3-nitro-phenyl)methyl]-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
- 2-[(4-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- N-[[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]carbamothioyl]-2-(furan-2-yl)quinoline-4-carboxamide
