6-octyl-1,4,8,11-tetrathiacyclotetradecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CSCCSCCCSCCSC1
Isomeric SMILES
CCCCCCCCC1CSCCSCCCSCCSC1
InChI
InChI=1S/C18H36S4/c1-2-3-4-5-6-7-9-18-16-21-14-12-19-10-8-11-20-13-15-22-17-18/h18H,2-17H2,1H3
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
- 3-octyl-1,5,9,13-tetrathiacyclohexadecane
- 5-azanyl-7-bromanyl-1,3-dimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 2,3,4-trimethylfuro[2,3-c]pyrazole-5-carboxylic acid
- 3,4-dimethyl-2-propan-2-yl-furo[2,3-c]pyrazole-5-carboxylic acid
- 3,4-dimethyl-2-(phenylmethyl)furo[2,3-c]pyrazole-5-carboxylic acid
- 2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazole-5-carboxylic acid
- 2-(3-propoxyphenyl)ethanamine
- 2-(3-hexoxyphenyl)ethanamine
- 4H-pyrazol-3-amine
- N-[2-[2,6-bis(fluoranyl)phenyl]ethyl]imidazole-1-carbothioamide
