1-sulfanylcyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)S
Isomeric SMILES
C1CCC(C1)(C#N)S
InChI
InChI=1S/C6H9NS/c7-5-6(8)3-1-2-4-6/h8H,1-4H2
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
- cyclopentanethione
- 3,4,6,6-tetramethyl-2,5-dihydrothiopyran
- methyl 4-(4-bromanylbutylcarbamoylamino)thiophene-3-carboxylate
- 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione
- methyl 4-(5-bromanylpentylcarbamoylamino)thiophene-3-carboxylate
- 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione
- ethyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate
- ethyl (E)-3-(4-bromanylthiophen-2-yl)prop-2-enoate
- (3S)-4-azanyl-3-(furan-2-yl)butanoic acid
- methyl 3-[3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-2,4-bis(oxidanylidene)thieno[3,4-d]pyrimidin-1-yl]propanoate
