1-methylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)N=C1
Isomeric SMILES
CN1C=CC(=O)N=C1
InChI
InChI=1S/C5H6N2O/c1-7-3-2-5(8)6-4-7/h2-4H,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
- 3,5-dimethylthiopyran-4-thione
- 3,5-bis(bromanyl)pyran-4-one
- 3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbonitrile
- N-methyl-2,3,4,5-tetrahydropyridin-6-amine
- N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenyl-ethyl]amino]ethyl]benzamide
- N-[2-[(diphenylmethylidene)amino]ethyl]-1,1-diphenyl-methanimine
- N-[2-[(phenylmethylidene)amino]ethyl]benzamide
- N-[2-[(phenylmethylidene)amino]ethyl]ethanamide
- bis(phenylsulfanyl)methanethione
- 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanyl-methyl]benzene
