N-(1,3-diphenylpropan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c17-16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,17H,11-12H2
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-azanyl-5-chloranyl-phenyl)-cyclohexyl-methanone
- 7-chloranyl-5-cyclohexyl-3,4-dihydro-1,4-benzodiazepin-2-one
- 2-[1,1-bis(oxidanylidene)-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol
- bis(chloranyl)titanium; butan-1-ol
- 2-methyl-6-nitro-1H-benzimidazole
- 2,6-dimethyl-1H-benzimidazole
- tris(3-methylbutyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[bis(2-hydroxyethyl)amino]ethyl dodecanoate
- N-[chloranyl(diethylamino)phosphoryl]-N-ethyl-ethanamine
- chloranyl(nitro)methane
