2-azanyl-4-[(4-fluorophenyl)methyl]pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CC(C(=O)O)N)C(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1CC(CC(C(=O)O)N)C(=O)O)F
InChI
InChI=1S/C12H14FNO4/c13-9-3-1-7(2-4-9)5-8(11(15)16)6-10(14)12(17)18/h1-4,8,10H,5-6,14H2,(H,15,16)(H,17,18)
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
- 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide hydrobromide
- 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide; methanesulfonic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- (E)-3-[bis(2-ethylhexyl)amino]prop-2-enal
- [2-[2-butyl-4-(dimethylamino)-1-(5-fluoranyl-3-methyl-1H-indol-2-yl)cyclohexyl]-1-phenyl-indol-3-yl]-ethyl-carbamic acid
- N,N-dimethyl-4-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-(2-pyridin-4-ylethyl)indol-2-yl]cyclohexan-1-amine
- N,N-dimethyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine
- N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-cyclohexan-1-amine
- 4-(4-methoxyphenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine
- [4-[5-[[(5-fluoranyl-2-methyl-phenyl)amino]methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxy-phenyl] pyridine-4-carboxylate
