5-cyclopentylidene-1-dodecyl-3-ethyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C(=O)C(=C2CCCC2)C(=O)N(C1=O)CC
Isomeric SMILES
CCCCCCCCCCCCN1C(=O)C(=C2CCCC2)C(=O)N(C1=O)CC
InChI
InChI=1S/C23H38N2O3/c1-3-5-6-7-8-9-10-11-12-15-18-25-22(27)20(19-16-13-14-17-19)21(26)24(4-2)23(25)28/h3-18H2,1-2H3
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
- 2-[(3,5-dimethoxyphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-dodecyl-3-ethyl-1,3-diazinane-2,4,6-trione
- 2-[(2,4-dimethylphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1,1-bis(oxidanylidene)-3H-1-benzothiophen-2-one
- 2-[(4-fluorophenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-methylpyrazolidine-3,5-dione
- 9,10-dimethoxy-2-[(4-methoxyphenyl)amino]-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride
- 1-ethyl-1,2,3,4-tetrazole-5-carbothialdehyde
- 9,10-dimethoxy-1,3-dimethyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
