5-phenethylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=C(N=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=C(N=C2)N)N
InChI
InChI=1S/C13H15N3/c14-12-8-11(9-16-13(12)15)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7,14H2,(H2,15,16)
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
- 5,7-dimethyl-1H-imidazo[4,5-b]pyridine
- 6-(3,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine
- 6-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
- 3-nitro-4-phenethyloxy-pyridin-2-amine
- 2-chloranyl-5-(3,4-dichlorophenyl)-3-nitro-pyridine
- 6-(3-fluoranyl-4-phenylmethoxy-phenyl)-1H-imidazo[4,5-b]pyridine
- 7-(2-pyridin-3-ylethyl)-1H-imidazo[4,5-b]pyridine
- 4-(2-methoxyethoxy)pyridine-2,3-diamine
- 4-[2-(4-methylphenyl)ethyl]pyridine-2,3-diamine
- 3-nitro-5-phenethyl-pyridin-2-amine
