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4-[2-[[4-(5-chloranylpentoxy)phenyl]carbonylamino]phenoxy]butanoic acid
4-[2-[[4-(5-chloranylpentoxy)phenyl]carbonylamino]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCCCCCCl)OCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCCCCCCl)OCCCC(=O)O
InChI
InChI=1S/C22H26ClNO5/c23-14-4-1-5-15-28-18-12-10-17(11-13-18)22(27)24-19-7-2-3-8-20(19)29-16-6-9-21(25)26/h2-3,7-8,10-13H,1,4-6,9,14-16H2,(H,24,27)(H,25,26)
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-(4-phenylbutoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1,2-benzoxazin-8-yl]benzamide
- (E)-1-[7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]-3-(4-pentylphenyl)prop-2-en-1-one
- (E)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
- 2-[3-(1-adamantyl)-4-methoxy-phenyl]-6-methoxy-1H-benzimidazole
- 2-[3-(1-methylcyclohexyl)-4-phenylmethoxy-phenyl]-6-phenylmethoxy-1H-benzimidazole
- 3-(1-adamantyl)-4-methoxy-N-(4-methoxy-2-nitro-phenyl)benzamide
- methyl 3-(1-adamantyl)-4-phenylmethoxy-benzoate
- 2-bromanyl-3-(1-methylcyclohexyl)-4-phenylmethoxy-benzoic acid
- methyl 4-(1-adamantyl)-3-phenylmethoxy-benzoate
- 2-[4-(1-adamantyl)-3-phenylmethoxy-phenyl]-6-phenylmethoxy-1H-benzimidazole
