1-cyclopropylsulfonylpiperidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1S(=O)(=O)N2CCC(CC2)C#N
Isomeric SMILES
C1CC1S(=O)(=O)N2CCC(CC2)C#N
InChI
InChI=1S/C9H14N2O2S/c10-7-8-3-5-11(6-4-8)14(12,13)9-1-2-9/h8-9H,1-6H2
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
- 1-[(3S)-3-methylpiperazin-1-yl]-2-phenyl-ethanone
- (3aR,4R,5R,6aS)-4-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-triethylsilyloxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-4-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-triethylsilyloxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- 10-(2-dimethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride
- 10-[3-(dimethylamino)propyl]-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride
- (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-3-triethylsilyloxy-cyclopentyl]hept-5-enoic acid
- 7-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride
- 3-(3-chloranylpropyl)-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 7-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one
- 3-(3-chloranylpropyl)-1-(4-methylphenyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
