4-phenethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=NC=C2
InChI
InChI=1S/C13H13N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-5,8-11H,6-7H2
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
- 1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
- 1-[4-(4-nitrophenyl)phenyl]propan-2-one
- 2-(butylamino)-3-ethoxy-naphthalene-1,4-dione
- 1-naphthalen-2-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
- 2-ethoxy-3-(heptylamino)naphthalene-1,4-dione
- 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
- 2-(4-nitrophenyl)sulfanyl-N-[4-[2-(4-nitrophenyl)sulfanylethanoyl]phenyl]ethanamide
- 2-piperidin-1-ylethyl 2-phenyl-2-(2-piperidin-1-ylethoxy)ethanoate
- 2-chloranyl-3-(tetradecylamino)naphthalene-1,4-dione
- propyl 2,5-bis(oxidanyl)benzoate
