benzene-1,4-dicarboxamide; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC(=CC=C1C(=O)N)C(=O)N
Isomeric SMILES
CCC.C1=CC(=CC=C1C(=O)N)C(=O)N
InChI
InChI=1S/C8H8N2O2.C3H8/c9-7(11)5-1-2-6(4-3-5)8(10)12;1-3-2/h1-4H,(H2,9,11)(H2,10,12);3H2,1-2H3
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-[5-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methoxy]-1-benzofuran-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- 1,2,3-triazetidin-4-ol
- 4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanyl-methyl]sulfanylbutanoic acid
- 6-(4-hydroxyphenyl)carbonyloxynaphthalene-2-carboxylic acid
- 4-tert-butyl-2-[5-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]-1-benzofuran-2-yl]-1,3-thiazole
- methane; 2-undecylpropanedioic acid
- 4-tert-butyl-2-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazole
- [2,5-dimethyl-1-(phenylcarbonylperoxy)hexyl] benzenecarboperoxoate
- heptane-1,7-diamine; pentane-1,5-diamine
- buta-1,2-diene; ethenylbenzene
