2,2,3-triphenylazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC2(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC2(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-4-10-16(11-5-1)19-20(21-19,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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
- 5,5-dimethyl-2-[(1S,3S,5R)-3-methyl-6-oxidanylidene-3-bicyclo[3.3.1]nonanyl]-1,3-dioxolan-4-one
- 2-(4-dimethylaminophenyl)-1,3-benzothiazol-5-amine
- diethyl 2-but-3-enyl-2-but-2-ynyl-propanedioate
- 3-phenyl-5-(phenylmethyl)oxan-2-one
- 1-[4-methoxy-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine
- 1,3-diphenylhexane-2,5-dione
- 1-methoxy-4-[(1E,3E)-2-methoxy-4-phenyl-buta-1,3-dienyl]benzene
- dimethyl 1,2,4,7-dithiadiazocane-4,7-dicarboxylate
- (2S)-2-(dodecylideneamino)-3-methyl-butan-1-ol
- 4-(3-methoxy-2-methyl-pyrrolidin-1-yl)naphthalene-1-carbonitrile
