2,5-dimethylbenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=O)Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=O)Cl
InChI
InChI=1S/C9H9ClO/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3
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
- 4-methoxy-2-methyl-benzoyl chloride
- 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydroquinoline
- quinoline-8-carbothioamide
- 3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile
- 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide
- 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide
- 3,5-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 3,6-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- (8-aminocarbonyl-3-methyl-6,7-dihydro-5H-quinolin-8-yl) ethanoate
- 3-methyl-8-oxidanyl-6,7-dihydro-5H-quinoline-8-carboxamide
