2-octyl-1,4,7-trithiecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CSCCSCCCS1
Isomeric SMILES
CCCCCCCCC1CSCCSCCCS1
InChI
InChI=1S/C15H30S3/c1-2-3-4-5-6-7-9-15-14-17-13-12-16-10-8-11-18-15/h15H,2-14H2,1H3
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
- 2-octyl-1,4,7,10-tetrathiacyclododecane
- 6-octyl-1,4,8,11-tetrathiacyclotetradecane
- 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
