1H-indene-2-sulfonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1S(=O)(=O)Cl
Isomeric SMILES
C1C2=CC=CC=C2C=C1S(=O)(=O)Cl
InChI
InChI=1S/C9H7ClO2S/c10-13(11,12)9-5-7-3-1-2-4-8(7)6-9/h1-5H,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
- 2-azanyl-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanenitrile
- 2-azanyl-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethanenitrile
- 2-[(4-ethoxyphenyl)amino]-N-pentyl-propanamide
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide
- N-butyl-2-[(4-ethoxyphenyl)amino]propanamide
- 2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)propanamide
- 2-[(4-ethoxyphenyl)amino]-N-(3-methylbutyl)propanamide
- 2-[(4-ethoxyphenyl)amino]-N-pentan-3-yl-propanamide
- 2-[(4-ethoxyphenyl)amino]-N-pentan-2-yl-propanamide
- 2-[(4-ethoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide
