5-tert-butyl-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)C(C)(C)C
Isomeric SMILES
CC1=NC=C(C=N1)C(C)(C)C
InChI
InChI=1S/C9H14N2/c1-7-10-5-8(6-11-7)9(2,3)4/h5-6H,1-4H3
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
- (E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one
- (E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(1H-indol-5-yl)prop-2-en-1-one
- (E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(1-methylindol-5-yl)prop-2-en-1-one
- 1-[(2-tert-butylphenyl)methyl]-4-(phenylmethyl)piperazine
- 2,2-dimethyl-N-(3-methylsulfanylpropyl)propan-1-amine
- 4-(dimethylamino)-N-(2,2-dimethylpropyl)butanamide
- ethyl 2-(2,2-dimethylpropyl)benzoate
- N-[(5-ethylthiophen-2-yl)methyl]-2,2-dimethyl-propan-1-amine
- N-ethyl-N,3,3-trimethyl-butan-1-amine
- N-(2,2-dimethylpropyl)-N',N'-dimethyl-butane-1,4-diamine
