1-methyl-2,3-diphenyl-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN1C(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-16-14(12-8-4-2-5-9-12)15(16)13-10-6-3-7-11-13/h2-11H,1H3
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-[[4-(ethenoxymethyl)phenyl]methoxy]ethyl-trimethoxy-silane
- [3,5-bis(ethenoxy)phenyl]-chloranyl-dimethyl-silane
- 1-[[4-(ethenoxymethyl)cyclohexyl]methoxy]ethyl-trimethoxy-silane
- europium(3+); 2-methylprop-2-enoate
- cyclopenta-1,3-diene; zirconium(3+); trichloride
- 2,4-bis(oxidanylidene)pentanoate; holmium(3+)
- 2,4-bis(oxidanylidene)pentanoate; terbium(3+)
- 2,4-bis(oxidanylidene)pentanoate; samarium(3+)
- 2,4-bis(oxidanylidene)pentanoate; europium(3+)
- cyclopenta-1,3-diene; gadolinium(3+)
