4-(3-chloranylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCC(=O)[O-]
InChI
InChI=1S/C10H11ClO3/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H,12,13)/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
- (5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate
- 5-(2-oxidanylideneindol-3-yl)-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-olate
- 2-azanyl-5-methoxy-4-phenylmethoxy-benzoate
- diethyl-[3-[[(E)-[1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]propyl]azanium
- 5-methoxy-2-nitro-4-phenylmethoxy-benzoate
- diethyl (2S)-2-chloranyl-3-oxidanylidene-butanedioate
- ethyl 3-(1H-indazol-3-yl)-3-oxidanylidene-propanoate
- 5,5-bis(hydroxymethyl)-2-(2-methylphenyl)imino-1,3-thiazol-4-olate
- [azanyl-(2,4-dichlorophenyl)methylidene]azanium
- 3-[[(E)-[1-[(4-fluorophenyl)methyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]propyl-dimethyl-azanium
