4-phenethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC(=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC(=NC=C2)N
InChI
InChI=1S/C12H13N3/c13-12-14-9-8-11(15-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,13,14,15)
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
- 6-phenacyl-4-phenyl-1H-pyrimidin-2-one
- 6-(2-oxidanyloctyl)-4-phenyl-1H-pyrimidin-2-one
- 4-phenyl-6-(quinolin-2-ylmethyl)-1H-pyrimidin-2-one
- 1-(3,4-dichlorophenyl)-4-quinolin-2-yl-butane-1,3-dione
- 4-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione
- 2-(3-methylquinoxalin-2-yl)isoindole-1,3-dione
- 3-methylquinoxalin-2-amine
- ethyl 3-(3-methylquinoxalin-2-yl)-2-oxidanylidene-propanoate
- 3-(5-methylsulfanyl-3-oxidanylidene-1,2,4-triazin-2-yl)propanenitrile
- N,N-dimethyl-3-(1-nitroacridin-9-yl)sulfanyl-propan-1-amine
