4-[(propanoylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC(=O)NCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-2-10(13)12-7-8-3-5-9(6-4-8)11(14)15/h3-6H,2,7H2,1H3,(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-azanyl-2-chloranyl-phenyl)-5-methyl-2-oxidanyl-benzamide
- 1-[(6-chloranylpyridin-3-yl)methyl]pyridin-2-one
- 2-(2-aminophenyl)-N-(3,4-dimethoxyphenyl)ethanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-propan-2-yloxy-ethanamide
- 3-[[3-(trifluoromethyl)phenyl]carbonylamino]propanoic acid
- 2-chloranyl-5-(3-methylbutoxymethyl)pyridine
- 4-(2-methoxyethylsulfanyl)benzoic acid
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethanamine
- [4-(2-methylpropoxymethyl)phenyl]methanamine
- 3-(aminomethyl)-N-butyl-N-methyl-benzamide
