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1,3-dibutyl-4-chloranyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
1,3-dibutyl-4-chloranyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=C(C(=O)N(C1=O)CCCC)C=O)Cl
Isomeric SMILES
CCCCN1C(=C(C(=O)N(C1=O)CCCC)C=O)Cl
InChI
InChI=1S/C13H19ClN2O3/c1-3-5-7-15-11(14)10(9-17)12(18)16(13(15)19)8-6-4-2/h9H,3-8H2,1-2H3
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-(4-chloranyl-2-fluoranyl-5-methyl-phenyl)-1-methyl-5-(trifluoromethyl)pyrazole
- methyl (4R)-4-[(S)-(2-chlorophenyl)sulfinyl]-2-methylidene-pentanoate
- N-(4-chloranyl-2-nitro-phenyl)-2-oxidanyl-benzamide
- S-ethyl 2-(chloromethyl)-3-oxidanyl-5-phenyl-pentanethioate
- 6-(3-chloranylpropoxy)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
- [(2R,3S,4R,5R)-5-(hydroxymethyl)-2-(2-nitroimidazol-1-yl)-4-oxidanyl-oxolan-3-yl] ethanoate
- carbon monoxide; chromium; 2,3-dihydro-1H-pyrrolo[1,2-a]indole
- cyclopentanecarbaldehyde; ruthenium(2+)
- 4-[5-(4-fluorophenyl)-2-sulfanylidene-1,3-dihydroimidazol-4-yl]-1H-pyridin-2-one
- N-butyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidine-4-carboxamide
