1-(sulfonylamino)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1N=S(=O)=O
Isomeric SMILES
C1CC2=CC=CC=C2C1N=S(=O)=O
InChI
InChI=1S/C9H9NO2S/c11-13(12)10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2
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
- lithium oxidanylidenephosphanide
- [2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] 2-azanylethanoate
- [6-tert-butyl-9-(1,3-dithian-2-yl)-4,4,5-tris[6-(1,3-dithian-2-yl)-4-methoxy-2,2,6-trimethyl-heptan-3-yl]-2-$l^{1}-silanyloxy-5,7-dimethoxy-3,3,9-trimethyl-decan-2-yl]oxysilicon
- 2-(butylcarbamoyl)-4-methyl-piperidine-2-carboxylate
- 2-(butylcarbamoyl)-4-methyl-piperidine-2-carboxylic acid
- triethylsilylmethanal
- butoxy($l^{1}-silanyloxy)silicon
- (2Z)-2-(prop-2-enoxymethylidene)pentaneperoxoic acid
- 2,2-bis(chloromethyl)propane-1,3-diol; 2-bromanyl-2-nitro-propane-1,3-diol
- O1-ethyl O2-[1-(2-methylprop-2-enoyloxy)ethyl] ethanedioate
