4-chloranyl-2-[3-(3-methylphenoxy)propanoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]
InChI
InChI=1S/C17H16ClNO4/c1-11-3-2-4-13(9-11)23-8-7-16(20)19-15-10-12(18)5-6-14(15)17(21)22/h2-6,9-10H,7-8H2,1H3,(H,19,20)(H,21,22)/p-1
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
- 2-methyl-5-phenyl-4-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]thieno[2,3-d]pyrimidine
- N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,5-dimethylphenyl)sulfanyl-N-methyl-ethanamide
- (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[(1S)-1-phenylbutyl]propanamide
- 2-(2,4-dimethylquinolin-3-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate
- 2-[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide
- 7-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (2R)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-(phenylmethyl)benzamide
