3-methyl-2,2-diphenyl-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC1(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=NC1(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-12-15(16-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/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
- 6-fluoranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (3S)-3-[[(3S)-7-azanyl-3-[[(3R)-3-[[(3S)-3-[[(3S)-7-azanyl-3-[[(3R)-3-[[(3S)-3-[[(3S)-7-azanyl-3-[[(3R)-3-[[(3S)-3-[[(3S)-7-azanyl-3-[[(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]heptanoyl]amino]-5-methyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]heptanoyl]amino]-5-methyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]heptanoyl]amino]-5-methyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]heptanoyl]amino]-5-methyl-hexanoic acid
- (4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine-2-thione
- 5-tert-butyl-2-[2-(methylamino)ethyl]phenol
- 5-tert-butyl-2-propoxy-aniline
- 3a-methylspiro[2,4,5,6-tetrahydropyrrolo[1,2-b][1,2]oxazole-3,7'-bicyclo[4.1.0]heptane]
- 3-methyl-5-propyl-adamantan-1-amine
- 3-oxidanylnaphthalene-2-diazonium chloride
- 3-(4-chloranyl-2-methyl-pyrazol-3-yl)aniline
- 4H-1,4-benzoxazine-2-carbaldehyde
