4-[4-(4-chloranylphenoxy)phenoxy]-2,4-dimethyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
CC(CC(C)(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C19H21ClO4/c1-13(18(21)22)12-19(2,3)24-17-10-8-16(9-11-17)23-15-6-4-14(20)5-7-15/h4-11,13H,12H2,1-3H3,(H,21,22)
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
- bis(methylsulfanyl)-oxidanylidene-phosphanium
- 1-azanylcyclohexane-1-carbaldehyde; nitric acid
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]pentanoic acid
- copper(1+); phenol
- 4-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[5-azanyl-1-[[4-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- chromium(2+); copper(1+); lead
- 5-but-3-enyl-1,4-dimethyl-1,2,4-triazol-4-ium-3-thiolate
- 2,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-but-3-enyl-2,4-dimethyl-1H-1,2,4-triazol-4-ium-5-thione
- 1-(5-chloranyl-2-methyl-phenyl)-3-ethyl-5-methyl-1,3,5-triazinane-2-thione
