1-hex-5-enylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCN1C=CC(=O)NC1=O
Isomeric SMILES
C=CCCCCN1C=CC(=O)NC1=O
InChI
InChI=1S/C10H14N2O2/c1-2-3-4-5-7-12-8-6-9(13)11-10(12)14/h2,6,8H,1,3-5,7H2,(H,11,13,14)
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
- 1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]pyrrolidine-2,5-dione
- 4-bromanyl-1-methoxy-2-phenylmethoxy-benzene
- 2-(3,4-dimethoxyphenyl)sulfanyl-N,N-dimethyl-benzamide
- 2-iodanyl-4-oxidanyl-benzoic acid
- 2-(3-methoxyphenyl)sulfanyl-4-oxidanyl-benzoic acid
- phenyl-bis(trimethylsilyl)silicon
- 1-[[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]disulfanyl]-2-nitro-benzene
- 4-ethoxy-3-(phenylsulfonyl)butan-2-one
- 4-[(2-methylpropan-2-yl)oxy]-3-(phenylsulfonyl)butan-2-one
- 4-(2,3-dimethylbutan-2-yloxy)-3-(phenylsulfonyl)butan-2-one
