2-(sulfonylamino)oxybenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)ON=S(=O)=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)ON=S(=O)=O
InChI
InChI=1S/C7H5NO4S/c9-5-6-3-1-2-4-7(6)12-8-13(10)11/h1-5H
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
- N-[[1-[3,3-bis(4-bromophenyl)-3-(4-chlorophenyl)propyl]-4-phenyl-piperidin-4-yl]methyl]ethanamide
- N-(4-methanoyl-3-oxidanyl-phenyl)-1-phenyl-methanesulfonamide
- [4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-3-phenyl-3-pyridin-3-yl-propyl]piperidin-4-yl]methanamine
- N-(4-methanoyl-3-oxidanyl-phenyl)methanesulfonamide
- 1-(2-hydroxyethyl)-4-phenyl-piperidine-4-carbonitrile
- N-[2-oxidanylidene-3-(1,2,4-triazol-1-yl)chromen-7-yl]-N-(phenylsulfonyl)ethanamide
- N-[[1-[3,3-bis(4-methylphenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]propan-1-amine
- N-(4-methanoyl-3-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- N-[[4-phenyl-1-[3,3,3-tris(4-chlorophenyl)propyl]piperidin-4-yl]methyl]ethanamide
- 2-azanyl-N-[[4-[3,4-bis(chloranyl)-5-(phenylcarbonyl)phenyl]-5-methyl-1,2,4-triazol-3-yl]methyl]ethanamide dihydrobromide
