2-chloranyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCl
InChI
InChI=1S/C7H5ClO3/c8-11-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)/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
- boron(1-); triethyloxidanium
- N-ethyl-6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalene-2-carboxamide
- 4-(5H-1,2-oxazol-2-yl)-1,2-oxazole
- 5-(3-chloranylpropyl)-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one
- 2-ethyl-5-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-6H-pyrrolo[3,4-c]azepin-4-one
- 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-8-methoxy-1-phenyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- ethyl 3-[[3-(3-chloranylpropyl)-1-phenyl-pyrrol-1-ium-1-yl]carbonylamino]propanoate
- 1-ethyl-5-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-1-(phenylmethyl)-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
