11-thiabicyclo[8.1.0]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2C(S2)CCC1
Isomeric SMILES
C1CCCCC2C(S2)CCC1
InChI
InChI=1S/C10H18S/c1-2-4-6-8-10-9(11-10)7-5-3-1/h9-10H,1-8H2
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-methyl-2,3,5-trinitro-benzenesulfonate
- 4-methyl-2,3,5-trinitro-benzenesulfonic acid
- 2-[(Z)-2-azanyl-2-phenyl-ethenyl]aniline
- 1-phenyl-3-[(E)-2-[4-[4-[(E)-2-(3-phenylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
- aluminum 4-phenylphenolate
- 1-chloranylhexyl 2-methylprop-2-enoate
- 1-bromoethyl 2-methylprop-2-enoate
- 1,3-bis(chloranyl)propyl 2-methylprop-2-enoate
- 3-[(2-cyano-2-methyl-pentan-3-yl)diazenyl]-2,2-dimethyl-pentanenitrile
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2-azanyl-3-methyl-pentanoic acid
