4-(propanoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h3-6H,2H2,1H3,(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
- 3-(5-chloranyl-1,3-benzoxazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-1-ium-2-amine
- 4-[3-(4-oxidanidyl-4-oxidanylidene-butyl)phenyl]butanoate
- 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioyl-(phenylmethyl)azanium
- 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(phenylmethyl)ethanethioamide
- (3-chlorophenyl)methyl-[(4-chlorophenyl)methyl]azanium
- 2-(3-chlorophenyl)-6-piperazin-4-ium-1-yl-benzo[de]isoquinoline-1,3-dione
- (3S)-N-(3-chlorophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- 1-(4-chlorophenyl)-4-oxidanylidene-3-(phenylmethyl)-6-pyridin-4-yl-pyridin-2-olate
- 5-[5-(5-azaniumylpentyl)pyrazin-2-yl]pentylazanium
- [1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-dithiolate
