3-phenethylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CN=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CN=C2)C#N
InChI
InChI=1S/C14H12N2/c15-10-13-8-9-16-11-14(13)7-6-12-4-2-1-3-5-12/h1-5,8-9,11H,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
- 3-(2,6-dimethoxyphenyl)-2,7-naphthyridin-1-amine
- 3-(thiophen-3-ylmethyl)-2,6-naphthyridin-1-amine
- 7-[(4-methoxyphenyl)methyl]-1,6-naphthyridin-5-amine
- 7-methyl-8-(phenylmethyl)-1,6-naphthyridin-5-amine
- 2-[(4-methoxyphenyl)methyl]-1,7-naphthyridin-8-amine
- 2-(3-chlorophenyl)-1,7-naphthyridin-8-amine
- 2-(furan-2-yl)-1,7-naphthyridin-8-amine
- 3-pyridin-2-yl-2,6-naphthyridin-1-amine
- 3-(furan-2-yl)-2,6-naphthyridin-1-amine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenethyl-3-(2-propylpyridin-3-yl)-2,7-naphthyridin-1-amine
