2-methoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)Cl
Isomeric SMILES
COC1=CC=CC=C1C(=O)Cl
InChI
InChI=1S/C8H7ClO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,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
- 2-[2-acetyloxyethyl-(3-methylphenyl)amino]ethyl ethanoate
- azane; 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanoic acid
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 4,8-bis(chloranyl)quinoline
- 7-chloranyl-2,3-dihydro-1H-quinolin-4-one
- 2-(cyclopenten-1-yl)ethanoic acid
- N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-(4-azanyl-5-methoxy-2-methyl-phenyl)sulfonylethyl hydrogen sulfate
- tetradecyl prop-2-enoate
