2-(prop-2-ynoylamino)benzoate
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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)/p-1
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
- [(1S)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- (3S)-3-azanyl-N-(2,4-dimethylphenyl)-3-phenyl-propanamide
- 3-(pyridin-1-ium-2-ylamino)propylazanium
- 3-(butanoylamino)propylazanium
- 3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]propanoate
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbothioamide
- (2R)-N-(2-methyl-6-propan-2-yl-phenyl)piperidin-1-ium-2-carboxamide
- (2R)-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-2-carboxamide
- [7-oxidanylidene-7-[(4-sulfamoylphenyl)amino]heptyl]azanium
- (2R,6S)-N,N,6-trimethylpiperidin-1-ium-2-carboxamide
