piperidine-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(=S)[O-]
Isomeric SMILES
C1CCNC(C1)C(=S)[O-]
InChI
InChI=1S/C6H11NOS/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/p-1
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
- piperidine-2-carbothioic S-acid
- 1,3-diethyl-4-[(Z)-1-methoxy-2-(2-methoxyphenyl)ethenyl]-7-methyl-5H-purine-2,6-dione
- [4-[3,4-bis(fluoranyl)phenyl]cyclohexyl] prop-2-enoate
- 1,1'-biphenyl; 3-phosphonobutan-2-ylphosphonic acid
- 3-phosphonobutan-2-ylphosphonic acid
- dinaphthalen-1-yl(oxidanylidene)phosphanium
- boron; dinaphthalen-1-ylphosphane
- (3-methyl-2-oxidanyl-butan-2-yl)azanium fluoride
- tetrakis(2-hydroxyethyl)azanium fluoride
- 2-propylaniline; 2,3,4-trimethylaniline
