4-methyl-2-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)C2=CC=CC=C2
Isomeric SMILES
CC1=NC(=NC=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2/c1-9-7-8-12-11(13-9)10-5-3-2-4-6-10/h2-8H,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
- N-[1-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 6-methyl-3-nitro-2-oxidanyl-1H-pyridin-4-one
- methyl 1,4-diazabicyclo[2.2.2]octane-3-carboxylate
- 1-chloranyl-2-[2-(2-chloranyl-6-nitro-phenyl)ethyl]-3-nitro-benzene
- 2-[3-(dipentylamino)propylamino]naphthalene-1,4-dione
- N,N-dimethyl-8-oxidanyl-naphthalene-1-carboxamide
- 1-tert-butyl-2,5-dimethyl-piperidin-4-ol
- 8-oxidanylnaphthalene-1-carboxylic acid
- N,3-diethylnonan-3-amine
- 1-(2-methoxynaphthalen-1-yl)-N-methyl-methanamine
