6-methoxy-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NCN1
Isomeric SMILES
COC1=CC=NCN1
InChI
InChI=1S/C5H8N2O/c1-8-5-2-3-6-4-7-5/h2-3,7H,4H2,1H3
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
- 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-[bis(fluoranyl)methyl]-1,2-dihydropyridine
- 1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]pyrrolidin-1-yl]-6-fluoranyl-8-(trifluoromethyl)-4H-quinoline-3-carboxylic acid
- 6-methoxy-3-nitro-1,2-dihydropyridine
- phenyl 2-pyrimidin-2-yloxyprop-2-enoate
- 5-azanyl-1-cyclopropyl-7-[3-[1-(ethylamino)ethyl]pyrrolidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-fluoranyl-1,2-dihydropyridine
- (5-chloranyl-1,2-dihydropyridin-6-yl) ethanoate
- 4-ethanoyl-1-(1-phenylethyl)pyrrolidin-2-one
- 4-bromanyl-5-chloranyl-1,2-dihydropyridine
