2-ethyl-1-methyl-4H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCC=CN1C
Isomeric SMILES
CCC1=NCC=CN1C
InChI
InChI=1S/C7H12N2/c1-3-7-8-5-4-6-9(7)2/h4,6H,3,5H2,1-2H3
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
- 1-ethyl-2-methyl-4H-pyrimidine
- N-(1-methylpyrrol-3-yl)methanamide
- (E)-3-(dimethylamino)pent-2-enenitrile
- (2S,3S)-3-methyl-1-propan-2-yl-aziridine-2-carbonitrile
- (8S)-1,2,5,6,7,8-hexahydropyrrolizin-3-imine
- 6-methyl-1,6-diazabicyclo[3.2.0]hept-3-en-7-one
- 6-methyl-1,6-diazabicyclo[3.2.0]hept-2-en-7-one
- (5R,6R)-2,6-dimethyl-1,3-diazabicyclo[3.1.0]hex-2-en-4-one
- 1,7-diazabicyclo[4.2.0]oct-3-en-8-one
- spiro[1,4-diazabicyclo[3.2.0]heptane-3,1'-cyclopropane]
