methyl 2-chloranylsulfonyl-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1S(=O)(=O)Cl)C(=O)OC
Isomeric SMILES
CC1=CC=CC(=C1S(=O)(=O)Cl)C(=O)OC
InChI
InChI=1S/C9H9ClO4S/c1-6-4-3-5-7(9(11)14-2)8(6)15(10,12)13/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
- carbon monoxide; (1R,7S)-1-cyclohexyl-1-oxidanyl-7-(oxidanylidenemethoxy)dodecan-3-one; iron(2+)
- (2Z)-4-(3-chlorophenyl)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanenitrile
- 7-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
- [(6S,12R)-12-cyclohexyl-12-oxidanyl-10-oxidanylidene-dodecan-6-yl] methanoate
- 4-butan-2-yl-3-chloranyl-6-phenyl-4,5-dihydropyridazine
- carbon monoxide; iron(2+); (E,7R,13S)-7-oxidanyl-13-(oxidanylidenemethoxy)octadec-5-en-9-one
- 6-bromanylhexyl 2-methylprop-2-enoate
- [(E,6S,12R)-12-oxidanyl-10-oxidanylidene-octadec-13-en-6-yl] methanoate
- (1S)-1-oxidanyl-1-thiophen-2-yl-propan-2-one
- 1,1-bis(methylsulfanyl)propan-2-one
