2-(prop-2-enylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CCNC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H11NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h2-6H,1,7H2,(H,12,13)(H,14,15)
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
- N-(4-acetamidophenyl)sulfonylhexadecanamide
- N-[4-(4-nitrophenyl)sulfanylphenyl]propanamide
- N-[4-(4-acetamidophenyl)sulfonylphenyl]-2-chloranyl-ethanamide
- 4-[bis(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methoxy-phenol
- 6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 2-azanyl-4-(phenylsulfamoyl)butanoic acid
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanesulfonamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[3-(trifluoromethyl)phenyl]ethanesulfonamide
- 2-azanyl-4-[(4-chlorophenyl)sulfamoyl]butanoic acid
- 4-(2,2-dimethylpyrrolidin-1-yl)-2,2-diphenyl-butanamide
