2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CC/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C15H14N4O5/c20-15-6-2-1-4-11(15)5-3-9-16-17-13-8-7-12(18(21)22)10-14(13)19(23)24/h1-2,4,6-10,17,20H,3,5H2/b16-9+
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
- (5E)-5-hydroxyimino-2,7-dimethyl-octan-4-one
- 2,4-dinitro-N-[(E)-pyrazin-2-ylmethylideneamino]aniline
- ethyl (5E)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
- ethyl (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxylate
- 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]thiourea
- 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]urea
- N-[(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]-N'-[(E)-(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]pentanediamide
- N-[(2-nitrophenyl)methylideneamino]-N'-[(E)-(2-nitrophenyl)methylideneamino]pentanediamide
- N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]pentanediamide
- 4-[[[5-[(2E)-2-[(4-carboxyphenyl)methylidene]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinylidene]methyl]benzoic acid
