6-chloranyl-2-fluoranyl-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)Cl)C(=O)[O-])F
Isomeric SMILES
CC1=C(C(=C(C=C1)Cl)C(=O)[O-])F
InChI
InChI=1S/C8H6ClFO2/c1-4-2-3-5(9)6(7(4)10)8(11)12/h2-3H,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
- 2-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)ethanoate
- 2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethanoate
- 3-chloranyl-2,4-bis(fluoranyl)benzoate
- [3-chloranyl-2,6-bis(fluoranyl)phenyl]methylazanium
- (E)-3-[3-chloranyl-2,6-bis(fluoranyl)phenyl]prop-2-enoate
- (3-chloranyl-2-fluoranyl-phenyl)methylazanium
- (E)-3-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enoate
- (2-chloranyl-6-fluoranyl-3-methyl-phenyl)methylazanium
- (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-6-azaniumyl-hexanoate
- (3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
