4-tert-butyl-2,7-dihydrothiepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CCSCC=C1
Isomeric SMILES
CC(C)(C)C1=CCSCC=C1
InChI
InChI=1S/C10H16S/c1-10(2,3)9-5-4-7-11-8-6-9/h4-6H,7-8H2,1-3H3
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
- 3,4,5,6-tetrakis(chloranyl)-2,7-dihydrothiepine
- 3,5-ditert-butyl-2,7-dihydrooxepine
- 3,5-ditert-butyl-1-phenyl-2,7-dihydro-1$l^{5}-phosphepine 1-oxide
- dimethyl cyclohepta-3,5-diene-1,1-dicarboxylate
- dimethyl 3,5-ditert-butylcyclohepta-3,5-diene-1,1-dicarboxylate
- 4-(1-adamantyl)-5-methyl-1H-pyrazole
- 4-tert-butyl-1H-pyrazole
- 1,4-ditert-butylpyrazole
- 4,5,6-trimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- 1,4-dimethyl-2,5-diphenyl-imidazole
