2,7-dihydrothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CCS1
Isomeric SMILES
C1C=CC=CCS1
InChI
InChI=1S/C6H8S/c1-2-4-6-7-5-3-1/h1-4H,5-6H2
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
- 5-methyl-3,6-dihydro-2H-thiopyran
- thiophen-3-amine
- 6-methoxy-2,2,7-trimethyl-4-propan-2-yl-3H-inden-1-one
- 2,2,7-trimethyl-6-oxidanyl-4-propan-2-yl-3H-inden-1-one
- 4,5-dimethyl-2,3-dihydroinden-1-one
- 4,6-dimethyl-2,3-dihydroinden-1-one
- 6,7-dimethyl-2,3-dihydroinden-1-one
- 6,7,16,17-tetrahydrocyclopenta[a]phenanthren-15-one
- 2-methyl-2-(2-oxidanylidenepropyl)indene-1,3-dione
- 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
