2-(prop-2-ynoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1=CC=CC=C1C(=O)O
Isomeric SMILES
C#CC(=O)NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H7NO3/c1-2-9(12)11-8-6-4-3-5-7(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
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butanethioamide
- 2-bromanyl-5-fluoranyl-N-(3-methylbutyl)benzamide
- N-(3-azanyl-2-methyl-phenyl)-3-methoxy-2-oxidanyl-benzamide
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-hydroxyiminopiperidin-1-yl)methanone
- 4-fluoranyl-3-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbonitrile
- N-(3-carbamothioylphenyl)-4-ethoxy-butanamide
- 4-chloranyl-6,8-bis(fluoranyl)quinoline-3-carbonitrile
- 2-(4-ethanoylphenoxy)-N-ethyl-ethanamide
- N-(3-acetamidophenyl)-3-azanyl-4-methoxy-benzamide
- 2-(3-azanylpropanoylamino)-N-(2-methoxyethyl)benzamide
