N1,N1'-diphenylethane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
CC(NC1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H16N2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12,15-16H,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
- methyl 1-pyridin-2-ylbut-3-en-2-yl carbonate
- 1-cyanobut-3-en-2-yl methyl carbonate
- (2,6-ditert-butyl-4-methyl-phenyl) (2E)-2-methylpenta-2,4-dienoate
- tert-butyl (E)-3-methoxycarbonyloxyhex-4-enoate
- tert-butyl (E)-3-methoxycarbonyloxy-5-phenyl-pent-4-enoate
- methyl 1-methyl-4-phenyl-4H-pyridine-3-carboxylate
- 3-methoxy-1-methyl-pyridin-1-ium iodide
- 1-(5-methylthiophen-2-yl)propan-2-one
- buta-1,3-diyne-1,4-diol
- 1-(1,1-diphenylethyl)-4-methoxy-benzene
