2-butyl-1-methylsulfonyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2N1S(=O)(=O)C
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2N1S(=O)(=O)C
InChI
InChI=1S/C13H17NO2S/c1-3-4-8-12-10-11-7-5-6-9-13(11)14(12)17(2,15)16/h5-7,9-10H,3-4,8H2,1-2H3
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
- (1S,4S,5R)-8-methyl-4-[(S)-oxidanyl(thiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-one
- ethyl (E)-2-cyanododec-2-enoate
- N-ethoxy-1-(3-methoxyphenyl)-N-propyl-propan-2-amine
- 5-methyl-9-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
- 7-iodanyl-2,6-dimethyl-hept-2-ene
- 4-[4-[3,5-bis(oxidanylidene)-1,2,4-triazol-4-yl]butyl]-1,2,4-triazole-3,5-dione
- methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate
- 5-(1,3-benzodioxol-5-yl)-2,3-dihydroinden-1-one
- (2R,3R,4R,4aS,10aR)-2-(hydroxymethyl)-3,4,4a,5,10,10a-hexahydro-2H-pyrano[3,2-b]quinoxaline-3,4-diol
