1,1-bis(4-methoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)N
Isomeric SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)N
InChI
InChI=1S/C14H16N2O2/c1-17-13-7-3-11(4-8-13)16(15)12-5-9-14(18-2)10-6-12/h3-10H,15H2,1-2H3
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-ethyl-2-methyl-benzo[e]benzimidazole
- 1-methyl-2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzo[e]benzimidazole
- 4-ethenoxy-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidine
- 4-ethenoxy-2,2,6,6-tetramethyl-1-prop-2-enyl-piperidine
- calcium 2,6-ditert-butyl-4-(2-phosphonatopropyl)phenol
- 4-ethenoxy-2,2,6,6-tetramethyl-1-octyl-piperidine
- 1-butyl-4-ethenoxy-2,2,6,6-tetramethyl-piperidine
- 4-ethenoxy-2,2,6,6-tetramethyl-1-propyl-piperidine
- 4-ethenoxy-2,6-diethyl-2,3,6-trimethyl-piperidine
- 4-ethenoxy-1-hexyl-2,2,6,6-tetramethyl-piperidine
