5-methoxy-2-oxidanyl-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C(=O)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(=O)Cl
InChI
InChI=1S/C8H7ClO3/c1-12-5-2-3-7(10)6(4-5)8(9)11/h2-4,10H,1H3
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
- (4S)-4-[(Z)-4-chloranylbut-1-en-3-ynyl]-2,2-dimethyl-1,3-dioxolane
- 1-chloranyl-4-[(E)-3-chloranylprop-1-enyl]benzene
- 2-[(1E)-buta-1,3-dienyl]-4,5-dihydro-1H-imidazole
- sodium 6,7-dihydropyrazino[2,3-d]pyridazine-5,8-dione
- (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-amine
- methyl 2-[ethyl(2-oxidanylidenepropyl)amino]-2-oxidanylidene-ethanoate
- N-[(1R,2R,5S)-2-(hydroxymethyl)-2,5-bis(oxidanyl)cyclopent-3-en-1-yl]ethanamide
- 1-(furan-3-yl)-N-phenyl-methanimine oxide
- (1S,4S,5S)-bicyclo[3.2.1]octan-4-ol
- 5-prop-2-enoxypent-1-ene
