6-azanyl-3-heptyl-1-methyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C(=O)C=C(N(C1=O)C)N
Isomeric SMILES
CCCCCCCN1C(=O)C=C(N(C1=O)C)N
InChI
InChI=1S/C12H21N3O2/c1-3-4-5-6-7-8-15-11(16)9-10(13)14(2)12(15)17/h9H,3-8,13H2,1-2H3
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
- 3-(1H-imidazol-5-yl)propyl N-pentylcarbamate
- 3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- 5-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine
- 2-azanyl-4-methyl-1-(2,4,6-trimethylphenyl)pyrrole-3-carbonitrile
- chloranyl-dimethyl-(2-methylprop-1-enyl)stannane
- tert-butyl N-prop-2-enyl-N-thiophen-3-yl-carbamate
- tert-butyl 6-methyl-5,6-dihydrothieno[3,2-b]pyrrole-4-carboxylate
- 3-tert-butyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 3-[phenyl(thiophen-2-yl)methyl]-1H-pyrrole
- 4-methyl-2-trimethylsilyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-1,6-dione
