4-(cyclopropylmethoxy)-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N1)OCC2CC2
Isomeric SMILES
CC1=NC=CC(=N1)OCC2CC2
InChI
InChI=1S/C9H12N2O/c1-7-10-5-4-9(11-7)12-6-8-2-3-8/h4-5,8H,2-3,6H2,1H3
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
- 4-methyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- 5-methoxy-3-methyl-1,2,4-thiadiazole
- N-[[2-[(Z)-C-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methoxy]propan-2-imine
- N-[[2-[(Z)-C-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methoxy]propan-2-imine
- (2Z)-N'-(2-hydroxyethyloxy)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanimidamide
- N-methoxy-1-(2,3,4,6-tetramethylphenyl)ethanimine
- N-methoxy-1-(2,4,5-trimethylphenyl)ethanimine
- (2R)-1-(4-azanyl-2,3,5-trimethyl-phenoxy)-3-[4-[4-[(4-fluorophenyl)methyl]phenyl]piperazin-1-yl]propan-2-ol
- (2R)-1-(5-azanyl-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol
- 1-[3-[5-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonylthiophen-2-yl]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea
