4-(prop-2-ynoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C#CC(=O)NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H7NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h1,3-6H,(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
- 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]benzenecarbothioamide
- 6-azanyl-N-(4-bromanyl-2-methyl-phenyl)hexanamide
- 3-fluoranyl-4-[(2-methylimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide
- 4-(aminomethyl)-N-pyrimidin-2-yl-benzenesulfonamide
- N-(4-cyanophenyl)propane-1-sulfonamide
- 2-(3-methylbutoxy)pyridine-3-carbothioamide
- 1-(4-ethanoylphenyl)-3-(2-fluorophenyl)urea
- 3-piperidin-1-ylcarbonylbenzenecarbothioamide
