2,7-diphenyl-3H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C=CC=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15N/c1-3-9-15(10-4-1)17-13-7-8-14-18(19-17)16-11-5-2-6-12-16/h1-13H,14H2
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-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile
- (1S)-2,2-dimethyl-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
- (E,2S)-2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoic acid
- (2-chloranyl-6-methyl-pyridin-3-yl)-(3-methylphenyl)methanone
- [(3R,3aS,7aR)-3a-nitro-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3-yl]methyl nitrate
- (Z)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-diazonio-ethenolate
- (Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-oxidanyl-ethenediazonium
- (E)-1,1,1-tris(fluoranyl)-5-(4-methoxyphenyl)pent-3-en-2-ol
- [(2S,3R,4S,6R)-3-acetyloxy-2-methoxy-6-methyl-oxan-4-yl] ethanoate
- (3S,4R)-3-azido-4-methyl-1-phenylmethoxy-pyrrolidin-2-one
