1,2-bis(3-methoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NNC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)NNC2=CC(=CC=C2)OC
InChI
InChI=1S/C14H16N2O2/c1-17-13-7-3-5-11(9-13)15-16-12-6-4-8-14(10-12)18-2/h3-10,15-16H,1-2H3
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-prop-2-ynylpyrrole-2-carbaldehyde
- 5-chloranyl-1-prop-2-ynyl-indole-2-carbaldehyde
- 4-[2,3,4-tris[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]butoxy]phenol
- (3S,4R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-one
- (2S,3S,4R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-3,4,5-tris(phenylmethoxy)oxan-2-ol
- (1R,2R,3R,4S,5R)-5-ethenyl-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane
- [(1R,2R,3R,4S,5R)-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-5-yl]methanol
- N-[4-(4-chlorophenyl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide
- N-[4-(4-fluorophenyl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide
- N-[4-(2,4-dichlorophenyl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide
