1-(methylsulfinylmethyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CC1=CC=CCC1
Isomeric SMILES
CS(=O)CC1=CC=CCC1
InChI
InChI=1S/C8H12OS/c1-10(9)7-8-5-3-2-4-6-8/h2-3,5H,4,6-7H2,1H3
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
- 2-tert-butyl-3,4-dinitro-benzamide
- 2-tert-butyl-4-nitro-benzamide
- benzamide; ethanamide
- N-(2-azanyl-1-phenyl-butan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methyl-3-methylsulfonyl-propanamide
- 3,4-bis(azanyl)-2-tert-butyl-benzamide
- 2-azanyloxy-2-oxidanylidene-ethanoic acid; 2-methyl-1-(4-phenylbutylamino)propan-2-ol
- 2,6-diacetamido-N-butyl-benzamide
- 4-azanyl-1-(2-methylpropylamino)-4-phenyl-butan-2-ol
- 2-tert-butyl-3,5-dinitro-benzamide
- [1-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)-sulfonyl-azanium
