1-methoxy-2-(sulfonylamino)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N=S(=O)=O
Isomeric SMILES
COC1=CC=CC=C1N=S(=O)=O
InChI
InChI=1S/C7H7NO3S/c1-11-7-5-3-2-4-6(7)8-12(9)10/h2-5H,1H3
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
- 5-bromanyl-2-[(4-chlorophenyl)methyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine
- 3,5-bis(bromanyl)-1-[(4-chlorophenyl)methyl]-4-nitro-pyrazole
- 3,5-bis(bromanyl)-4-nitro-1-(phenylmethyl)pyrazole
- 2H-benzotriazole; 1,3-thiazolidine-2-thione
- 3-ethyl-4-propyl-1,2-dioxetane-3-carbaldehyde
- 3,5,5-trimethylcyclohex-2-en-1-one; undecane
- (1-oxidanylidene-3,4-dihydroisochromen-5-yl) benzoate
- N-phenyl-2-(phenylsulfonyl)cyclohexa-2,4-dien-1-imine
- ethenone; 2-methylprop-2-enoate
- 2-bromanyl-1,3-bis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzene
