2-methyl-3-phenyl-2-(phenylmethyl)azirine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=N1)C2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
CC1(C(=N1)C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-16(12-13-8-4-2-5-9-13)15(17-16)14-10-6-3-7-11-14/h2-11H,12H2,1H3
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
- 2-(3,3-dimethoxypropyl)-3-phenyl-2H-azirine
- (3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
- (3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
- 2,3-bis(bromanyl)-1-(4-methylcyclopenta-1,3-dien-1-yl)-3-phenyl-propan-1-one
- (1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone
- 2,2,3,3-tetramethyl-5,6-diphenyl-pyrazine
- 2,2-dimethyl-5-naphthalen-2-yl-3,4-dihydropyrrole-3-carbonitrile
- 2,5-diphenyl-5-(2-phenyl-1,3-dithian-2-yl)-4H-1,3-oxazole
- 1-phenyl-2,3-dihydro-1H-2-benzazepine
- 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene
