2,3-dihydro-1H-indene-4-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)S(=O)(=O)N
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C9H11NO2S/c10-13(11,12)9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2,(H2,10,11,12)
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-ethenyl-2-methyl-benzenesulfonamide
- 1-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-2-chloranyl-ethanone
- 2-bromanyl-1-(4-methylpiperidin-4-yl)ethanone
- 2-chloranyl-1-(5-oxidanylnaphthalen-1-yl)ethanone
- 1-[1-[(Z)-but-2-enyl]pyrrolidin-1-ium-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-1-[1-(2-methoxyethyl)pyrrol-2-yl]ethanone
- (Z)-2-fluoranyl-1-phenyl-oct-2-en-1-one
- 2-bromanyl-1-morpholin-4-yl-prop-2-en-1-one
- N-methoxy-1-pyrimidin-4-yl-methanimine
- N-(pyrimidin-2-ylmethyl)prop-2-en-1-amine
