4-acetamidobenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)[O-]
InChI
InChI=1S/C8H9NO3S/c1-6(10)9-7-2-4-8(5-3-7)13(11)12/h2-5H,1H3,(H,9,10)(H,11,12)/p-1
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
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-chloranyl-quinazolin-4-one
- N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 1,8-bis(2-oxidanylidenecyclohexyl)octane-1,8-dione
- (2,4,6-trimethylphenyl)-[2-(2,4,6-trimethylphenyl)carbonylphenyl]methanone
- N-(4-chloranyl-2-nitro-phenyl)-2,2-dimethyl-propanamide
- 2-methoxy-1,3,5-triphenyl-benzene
- N-[2-butoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methanesulfonamide
- disodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 2-azanyl-4-(cyanomethyl)-1H-pyrrole-3-carbonitrile
- (2,6-ditert-butylpyran-4-ylidene)oxidanium
