3-[(2-nitrophenyl)methyl]azepin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=NC2=N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=NC2=N)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O2/c14-13-11(6-3-4-8-15-13)9-10-5-1-2-7-12(10)16(17)18/h1-8,14H,9H2
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
- 1-[2,2-bis(fluoranyl)-2-(4-fluoranylmorpholin-4-ium-4-yl)ethoxy]-3-[2-[5-[2,2,3,3,5,5,6-heptakis(fluoranyl)octyl]pyrimidin-4-yl]phenoxy]propan-2-ol
- propyl 2-[tert-butyl(dimethyl)silyl]oxy-1,3-oxazole-4-carboxylate
- 2-[4-[3-[2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-6-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]hexoxy]-2-fluoranyl-propoxy]phenyl]-5-octyl-pyrimidine
- 3-[(3-phenyl-1,2-oxazol-5-yl)methyl]azepin-2-one
- 2-oxidanyl-3-[5-oxidanylidene-3-(trifluoromethyl)pyrrolidin-2-yl]-5-propyl-2H-1,3-oxazole-4-carboxylic acid
- ethenyl(triethoxy)silane; tetraethyl silicate
- 2-(3-methylbenzotriazol-4-yl)phenol
- 2-[2-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-methyl-2H-1,2,3,4-tetrazole; 2H-1,2,3,4-tetrazole
- (7-azanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)methyl 4,5-dihydro-1,2-oxazole-3-carboxylate
