3-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C23H21NO5/c1-16-5-2-3-8-21(16)24-22(25)17-9-11-19(12-10-17)28-13-14-29-20-7-4-6-18(15-20)23(26)27/h2-12,15H,13-14H2,1H3,(H,24,25)(H,26,27)/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
- [(S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylpyrrol-2-yl)methyl]azanium
- (S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylpyrrol-2-yl)methanamine
- (1R,2S)-2-[[2-[3-(dimethylazaniumyl)propoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylate
- (1R,2S)-2-[[2-[3-(dimethylamino)propoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid
- 2-[4-(2-methoxyphenoxy)phenyl]-1,3-thiazole-4-carboxylate
- [(R)-(5-chloranyl-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]azanium
- (R)-(5-chloranyl-2-methoxy-phenyl)-(1H-indol-3-yl)methanamine
- 3-chloranyl-4-[2-(dimethylazaniumyl)ethoxy]-5-methoxy-benzoate
- 1-[4-[[1-[3,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone
- [(R)-(5-chloranyl-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium
