5-(2-methylpropyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CN=CN=C1
Isomeric SMILES
CC(C)CC1=CN=CN=C1
InChI
InChI=1S/C8H12N2/c1-7(2)3-8-4-9-6-10-5-8/h4-7H,3H2,1-2H3
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
- ethanoylazanide; yttrium(3+)
- methyl(2-oxidanylidenepropyl)azanide; yttrium(3+)
- 1,1-dicyclohexylethyl(ethanoyl)azanide; yttrium(3+)
- N-(1,1-dicyclohexylethyl)ethanamide
- 3,3-dimethylbutan-2-yl(ethanoyl)azanide; yttrium(3+)
- [(E)-but-1-enyl]-ethanoyl-azanide; carbanide; yttrium(3+)
- N-[(E)-but-1-enyl]ethanamide
- methyl (2S)-6-azanyl-2-[[(4-bromophenyl)sulfonylamino]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate
- carboxyboron; tungsten
- carboxy(ethyl)boron
