methyl 4-acetamidobenzenesulfinate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)OC
InChI
InChI=1S/C9H11NO3S/c1-7(11)10-8-3-5-9(6-4-8)14(12)13-2/h3-6H,1-2H3,(H,10,11)
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
- 1-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylideneamino]ethyl]methanimine
- 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine
- 5-methyl-3-phenyl-1,3,5-thiadiazinane-2-thione
- 1-(4-methylphenyl)sulfinyl-2,4-dinitro-benzene
- 3-phenyl-1,3,5-thiadiazinane-2-thione
- 1,3-bis(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)urea
- [2-[(4-thiocyanato-4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]-4,5-dihydro-1,3-thiazol-4-yl] thiocyanate
- 4,5-dihydro-1,3-thiazol-2-yl N,N-diethylcarbamodithioate
- 2,6-bis[(4-chlorophenyl)amino]-1H-pyrimidin-4-one
- 3-methoxy-1-methyl-2-(6-methyl-3-oxidanyl-heptan-2-yl)cyclohexane-1,4-diol
