4-methyl-2-(phenylmethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)CC2=CC=CC=C2
Isomeric SMILES
CC1=NC(=NC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12N2/c1-10-7-8-13-12(14-10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3
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-methyl-4-(2-naphthalen-1-yloxyethyl)piperazine
- 2-phenyl-N-[(2R)-1-phenylpropan-2-yl]ethanamide
- 2-(2-methylphenyl)-4-phenyl-phthalazin-1-one
- 1-(3-fluoranyl-4-methoxy-phenyl)-2-piperidin-1-yl-ethanone
- N-(2-adamantylideneamino)-2,3-dimethyl-1H-indole-5-carboxamide
- 1-(4-chlorophenyl)sulfonylcyclopentane-1-carbonitrile
- 6-chloranyl-1,4-dimethyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-4-ium
- 1,4-bis(2-methylphenyl)piperazine-2,5-dione
- 3-[(4-fluorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 2-(4-pyridin-4-ylpyridin-1-ium-1-yl)aniline
