4-methoxy-6-methyl-2-propoxy-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=CC(=N1)OC)C
Isomeric SMILES
CCCOC1=NC(=CC(=N1)OC)C
InChI
InChI=1S/C9H14N2O2/c1-4-5-13-9-10-7(2)6-8(11-9)12-3/h6H,4-5H2,1-3H3
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
- 2-azanyl-3-(4-nitrophenyl)propanenitrile
- (3S,3aR)-3a-(hydroxymethyl)-3-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
- (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enenitrile
- [(2E)-3-methylocta-2,7-dien-4-yl] ethanoate
- (4R,5S)-2,4-dimethyl-3-oxidanidyl-5-phenyl-4,5-dihydro-1,3-oxazol-3-ium
- 1-(4-methoxypenta-1,2-dien-3-yl)cyclopentan-1-ol
- 2-methylacenaphthylene-1-carbonitrile
- tert-butyl 2-cyclopentylideneethanoate
- (2S,3R)-2,3-dimethyl-2-(2-oxidanylidenepropyl)cyclohexan-1-one
- 4-fluoranyl-N,N-bis(prop-2-enyl)aniline
