4-phenylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC=C2)N
InChI
InChI=1S/C11H10N2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
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-pyridin-2-ylsulfanyl-1,3-benzothiazole
- 1,2,3,4-tetrahydrophthalazine hydrochloride
- 2-(1H-benzimidazol-2-yl)ethanamide
- 2-[ethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]ethyl N-butylcarbamate
- 3-[ethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]-N-(2-hydroxyethyl)-N-methyl-propanamide
- 4-[bis[4-(dipropylamino)phenyl]methyl]-N,N-dipropyl-aniline
- 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol
- 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-methyl-propane-1,3-diol
- tridecan-7-yl ethanoate
- 3,9-bis(2-chloroethyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
