6-[(4-methoxyphenyl)carbamoylamino]hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NCCCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NCCCCCC(=O)O
InChI
InChI=1S/C14H20N2O4/c1-20-12-8-6-11(7-9-12)16-14(19)15-10-4-2-3-5-13(17)18/h6-9H,2-5,10H2,1H3,(H,17,18)(H2,15,16,19)
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-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]furan-2-carboxylic acid
- N-[3-(aminomethyl)phenyl]-3-pyrazol-1-yl-propanamide
- 2-[5,6-bis(fluoranyl)benzimidazol-1-yl]ethanoic acid
- N-(5-azanyl-2-methyl-phenyl)-4-chloranyl-benzenesulfonamide
- N-[2-(aminomethyl)phenyl]-4-(furan-2-ylmethoxy)butanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-pyrrolidin-1-yl-propanamide
- (E)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
- N-[4-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide
- N-(4-azanyl-2-chloranyl-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- N-(4-azanyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide
