4-chloranyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C8H7ClO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11)/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
- (3-chloranyl-4-methyl-phenyl)methylazanium
- 6-chloranyl-3,4-dimethyl-2-nitro-phenolate
- (2S)-2-(chloromethyl)-4-(phenylmethyl)morpholin-4-ium
- 2-[[(2S)-morpholin-4-ium-2-yl]methyl]isoindole-1,3-dione
- 2-[[(2S)-morpholin-2-yl]methyl]isoindole-1,3-dione
- 4-fluoranyl-2-nitro-phenolate
- 1-[4-azanyl-3-(2-piperidin-1-ium-1-ylethylsulfanyl)thieno[2,3-c][1,2]thiazol-5-yl]ethanone
- 1-[4-azanyl-3-(2-pyrrolidin-1-ium-1-ylethylsulfanyl)thieno[2,3-c][1,2]thiazol-5-yl]ethanone
- 3,5-bis(bromanyl)-6-methyl-pyridin-1-ium-2-amine
- 5-bromanyl-3-methyl-pyridin-1-ium-2-amine
