N-[(2-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C14H11ClN2O2/c15-14-4-2-1-3-12(14)10-16-9-11-5-7-13(8-6-11)17(18)19/h1-9H,10H2
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-methyl-6-[(E)-(4-nitrophenyl)methylideneamino]-5-nitroso-1H-pyrimidin-4-one
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[[1-[2-[2-[[4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxidanylidene-butanoyl]amino]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-[[1-[2-[2-[[4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxidanylidene-butanoyl]amino]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]oxan-2-yl]methyl ethanoate
- N-(4,6-dimethylpyrimidin-2-yl)-1-(4-nitrophenyl)methanimine
- N-[2-[hexadecanoyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]ethyl]hexadecanamide
- N-[2-[octadecanoyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]ethyl]octadecanamide
- 2-[octadecanoyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]ethyl octadecanoate
- N-[3-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methylamino]propyl]octadecanamide
- 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxidanylidene-N-propyl-butanamide
