6-phenylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)N
InChI
InChI=1S/C11H10N2/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,12H2
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
- 4-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol
- ethyl 2-chloranylpyridine-4-carboxylate
- [3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-indol-4-yl]boronic acid
- tert-butyl 2-morpholin-4-ylpyridine-4-carboxylate
- 3-bromanyl-5-(chloromethyl)-1,2-oxazole
- ethyl 2-morpholin-4-ylpyridine-4-carboxylate
- tert-butyl-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyrimidin-2-yl]oxy-dimethyl-silane
- methyl 4-oxidanylidene-1H-pyridine-3-carboxylate
- 1H-indol-6-ylboronic acid
- 3,6-bis(bromanyl)-2-methyl-pyridine
