3-phenethyloxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=C(N=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=C(N=CC=C2)N
InChI
InChI=1S/C13H14N2O/c14-13-12(7-4-9-15-13)16-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H2,14,15)
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
- 3-(3-phenylpropoxy)pyridin-2-amine
- 5-chloranyl-3-phenylmethoxy-pyridin-2-amine
- 6-methyl-3-phenylmethoxy-pyridin-2-amine
- 6-chloranyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride
- 6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one
- 4-methyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one
- 3-azanyl-4-methyl-1H-quinolin-2-one
- 6-chloranyl-4-phenyl-3-pyridin-1-ium-1-yl-quinolin-2-olate
- 6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-quinolin-2-olate
- 4-methyl-3-pyridin-1-ium-1-yl-quinolin-2-olate
