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2-(4-chloranyl-2-methyl-phenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol
2-(4-chloranyl-2-methyl-phenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.C(CO)NCCO
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.C(CO)NCCO
InChI
InChI=1S/C10H11ClO3.C4H11NO2/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;6-3-1-5-2-4-7/h3-5,7H,1-2H3,(H,12,13);5-7H,1-4H2
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
- bromanyl-bis(fluoranyl)methane
- cobalt(2+); propanoate
- 1-butyl-2-methyl-benzene
- 2-[4-(2-hydroxyethyloxy)but-2-ynoxy]ethanol
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazine hydrochloride
- 2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate
- tris(prop-2-enyl) borate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; pyridine-3-carboxamide
- 3-propyloxetane-2,4-dione
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid; N-methylmethanamine
