3-(3-chloranylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCC(=O)[O-]
InChI
InChI=1S/C9H9ClO3/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H,11,12)/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
- (1R,2R)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
- 3-(4-ethanoylphenoxy)propanoate
- 1-methyl-2-oxidanylidene-pyridine-4-carboxylate
- 2-methoxypyridine-4-carboxylate
- 4-acetyloxy-1-oxidanyl-naphthalene-2-carboxylate
- N2,N4-diphenyl-6-piperazin-4-ium-1-yl-1,3,5-triazine-2,4-diamine
- 2-(3H-imidazo[4,5-e][2,1,3]benzothiadiazol-7-ylsulfanyl)ethanoate
- 5-chloranyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline
- 7-chloranyl-4-[4-(2-chloroethyl)piperazin-4-ium-1-yl]quinoline
- N-(2-azanylpyridin-1-ium-3-yl)benzamide
