4-(3-methylphenyl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
InChI
InChI=1S/C13H11ClO2S/c1-10-3-2-4-12(9-10)11-5-7-13(8-6-11)17(14,15)16/h2-9H,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
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-2-propyl-hex-2-en-1-one
- (3aS,6E,10E,11aR)-6-(chloromethyl)-10-methyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
- 4-chloranyl-2-(cyclohexylmethyl)thieno[3,2-d]pyrimidine
- 1-[2-(azocan-1-yl)-5-chloranyl-phenyl]ethanamine
- N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-yl-butan-1-amine
- (4Z,7E)-4-(2-chloranylethylidene)-8,12-dimethyl-trideca-1,7,11-triene
- 4-(2,4-dichlorophenyl)benzoic acid
- (4R,5R)-4-phenyl-5-(phenylmethoxymethyl)-1,3,2$l^{2}-oxazaborolidine
- methyl (2S,3S)-2-bromanyl-3-methoxy-2,4,4-trimethyl-pentanoate
- [(2S,3S)-3-bromanyl-2-methoxy-hex-4-ynyl]benzene
