4,5,7,8-tetrahydrothiepino[4,5-c]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC2=COC=C21
Isomeric SMILES
C1CSCCC2=COC=C21
InChI
InChI=1S/C8H10OS/c1-3-10-4-2-8-6-9-5-7(1)8/h5-6H,1-4H2
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
- methyl 2-(2,2-dimethylcyclopropyl)ethanoate
- 2,4-dimethyl-5-phenyl-3-(phenylmethyl)-3H-1,2-oxazole
- 1,2-dimethyl-3,4-diphenyl-pyrrole
- methyl (2Z,4E)-2,3,4-trimethyl-6-oxidanylidene-6-phenyl-hexa-2,4-dienoate
- ethyl 5-(2,4-dimethylphenyl)-3-methyl-pentanoate
- 3-(7-bicyclo[4.1.0]heptanyl)propanal
- 4-(6-methyl-3-propan-2-ylidene-7-bicyclo[4.1.0]heptanyl)butan-2-one
- 2-diazonio-3-methyl-3-oxidanyl-inden-1-olate
- 1-methyl-1,3-bis(oxidanyl)indene-2-diazonium
- trimethyl 4H-azepine-2,6,7-tricarboxylate
