1-methyl-4-(sulfinylamino)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)N=S=O
Isomeric SMILES
CC1CCC(CC1)N=S=O
InChI
InChI=1S/C7H13NOS/c1-6-2-4-7(5-3-6)8-10-9/h6-7H,2-5H2,1H3
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
- 4-methoxycyclohexane-1-carbaldehyde
- 3-(1,3-benzodioxol-5-yl)-2-ethanoyl-4-ethoxycarbonyl-5-oxidanylidene-hexanoic acid
- 1-(4-pentan-2-ylphenyl)ethanone
- diethyl 2-(4-dimethylaminophenyl)-4-methyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate
- N-[4-[bis(2-hydroxyethyl)amino]phenyl]ethanamide
- 1-(1,4-benzodioxin-3-ylmethyl)-1-(phenylmethyl)diazane; 2,3-bis(oxidanyl)butanedioic acid
- 1-(1,4-benzodioxin-3-ylmethyl)-1-(phenylmethyl)diazane
- 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1H-benzimidazole
- 1-methyl-3,3-dipropyl-azetidin-2-one
- 1-(hydroxymethyl)-3,3-dipropyl-azetidin-2-one
