4-cyanobenzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)C(=O)O)C#N
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)C(=O)O)C#N
InChI
InChI=1S/C9H5NO4/c10-4-6-2-1-5(8(11)12)3-7(6)9(13)14/h1-3H,(H,11,12)(H,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
- 4-(2-triethylsilylethynyl)phenol
- 1-(8aH-cinnolin-1-yl)-8aH-cinnoline
- 4-(aminomethyl)benzene-1,3-dicarboxylic acid
- 4'-(aminomethyl)-3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- N,N-diethyl-1-(ethyliminomethylideneamino)propan-1-amine hydrochloride
- 2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
- azane; ethanamine; ethanoic acid
- phenacyl phosphate
- 3-(ethylamino)-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-propan-2-yl-benzamide
- barium(2+); (3,3-diethoxy-2-oxidanyl-propyl) dihydrogen phosphate
