6-[(3,5-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C2CC=CCC2C(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C2CC=CCC2C(=O)O)OC
InChI
InChI=1S/C16H19NO5/c1-21-11-7-10(8-12(9-11)22-2)17-15(18)13-5-3-4-6-14(13)16(19)20/h3-4,7-9,13-14H,5-6H2,1-2H3,(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
- 6-[(thiophen-2-ylcarbonylamino)carbamoyl]cyclohex-3-ene-1-carboxylic acid
- 2-(2-aminophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamide
- ethyl 2-(1,2,4-triazol-4-ylcarbamothioylamino)ethanoate
- N-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)amino]ethyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- N-[4-[5-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]methanesulfonamide
- [4-[4-(4-phenoxyphenyl)carbonylpiperazin-1-yl]phenyl] 4-phenoxybenzoate
- methyl 4-[[4-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]benzoate
- N-[4-[4-methyl-5-(pyridin-3-ylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]methanesulfonamide
- 2-[[4-methyl-5-[4-(methylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
