4-methoxy-2-nitro-N-[(E)-pentylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCCC/C=N/NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O3/c1-3-4-5-8-13-14-11-7-6-10(18-2)9-12(11)15(16)17/h6-9,14H,3-5H2,1-2H3/b13-8+
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
- 6-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxamide
- 2-methoxy-7-methyl-4-phenyl-pyrido[2,3-d]pyrimidine
- 2-cyclopropyl-6-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- [5-(butylamino)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyanamide
- 2-[2-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- N-(3-methylbutoxy)-2-(4-methylphenoxy)ethanamide
- N-butoxy-1-(4-ethoxy-3-methoxy-phenyl)methanimine
- tert-butyl 2-[(4-methoxyphenyl)methylamino]ethanoate
- 1-ethyl-3-methyl-2-phenyl-indol-7-ol
- 4,6-bis(azanyl)-5-(thiophen-2-ylmethylideneamino)-1H-pyrimidine-2-thione
