4-[(3-ethylphenyl)carbamoyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H15NO3/c1-2-11-4-3-5-14(10-11)17-15(18)12-6-8-13(9-7-12)16(19)20/h3-10H,2H2,1H3,(H,17,18)(H,19,20)
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
- 5-ethyl-6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one
- 4-[[3-(dimethylamino)phenyl]carbamoyl]benzoic acid
- 6-propyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one
- 4-[(4-tert-butylphenyl)carbamoyl]benzoic acid
- 6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one
- 4-[(3-phenylphenyl)carbamoyl]benzoic acid
- 6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one
- 4-[(3-bromophenyl)carbamoyl]benzoic acid
- 5,6-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one
- 3-(2H-1,2,3,4-tetrazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
