N1,N3-diphenylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C18H16N2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14,19-20H
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
- N-[4-[nitroso(phenyl)amino]phenyl]-N-phenyl-nitrous amide
- N-methyl-N-[4-[methyl(nitroso)amino]phenyl]nitrous amide
- 6-methylsulfanyl-9-(thiolan-2-yl)purine
- 6-bromanyl-9-(thiolan-2-yl)purine
- 1-(4-phenylmethoxyphenyl)ethanone
- 12-(6-oxabicyclo[3.1.0]hexan-4-yl)dodecan-2-one
- N-(2-sulfanylphenyl)naphthalene-2-sulfonamide
- N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]ethanamide
- N-[(2-chlorophenyl)carbamoyl]octadecanamide
- N-[(2-methoxyphenyl)carbamoyl]octadecanamide
