5-chloranyl-2-ethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C(=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C9H9ClO3/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5H,2H2,1H3,(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
- 5-chloranyl-2-(2-methylpropoxy)benzoate
- 5-chloranyl-2-pentoxy-benzoate
- 2-butoxy-5-chloranyl-benzoate
- 2-(2-methylpropylsulfanyl)benzoate
- 9-methyl-2,6-bis(oxidanylidene)-3H-purin-8-olate
- [(2S,3S)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl]azanium
- 3-propan-2-ylpentanedioate
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-5-phenylazanyl-pentanoate
- [(2S,4S)-4-acetyloxypentan-2-yl] ethanoate
- 6-(3H-1,3-benzothiazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one
