1,3-diphenyl-1,3-diazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CN(C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(CN(C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2
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
- (E,2S)-6-methoxy-4-phenylsulfanyl-hex-5-en-2-ol
- trideca-1,12-dien-3-yl ethanoate
- 2-[(1aS,4aS,7R,8aR)-1a,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphtho[1,8a-b]oxiren-7-yl]propan-2-ol
- 2-dec-9-ynoxyoxane
- (1R,2R,4R)-1-cyclohexyl-2-ethenyl-4-methoxy-3-methylidene-pentan-1-ol
- (2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methyl-butane-1,2,4-triol
- 1-[(4aR,8aR)-1-butyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]ethanone
- (2R)-2-undecylcyclopentan-1-one
- (6E)-2,3,7,11-tetramethyldodeca-6,10-dien-3-ol
- 1-[(1S,2Z,5R)-2-ethylidene-1-methyl-5-(trimethylsilylmethyl)cyclopentyl]ethanone
