5-phenethylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CN=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CN=C(C=C2)N
InChI
InChI=1S/C13H14N2/c14-13-9-8-12(10-15-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(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
- (3Z)-6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(6-phenethylpyridin-2-yl)amino]methylidene]thieno[2,3-e][1,2]thiazin-4-one
- 6-(1-phenylethyl)pyridin-2-amine
- (3Z)-6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[pyridin-2-yl(quinolin-6-ylmethoxy)amino]methylidene]thieno[2,3-e][1,2]thiazin-4-one
- 2-[5-(1,3-dioxolan-2-yl)pentyl]-1,3-dioxolane
- 2-[(2E)-2,6-dimethylhepta-2,6-dienyl]-1,3-dioxolane
- (3-carboxyoxy-3-decanoyloxy-propyl) carbonate
- 1,3-dicarboxyoxypropyl decanoate
- 3-nonylazepan-2-one
- 2-[(E)-undec-1-enyl]-1,3-dioxane
- (E)-N,N-dimethyl-2-oxidanylidene-nonadec-10-enamide
