4,7-dihydro-1,3-dithiepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCSCS1
Isomeric SMILES
C1C=CCSCS1
InChI
InChI=1S/C5H8S2/c1-2-4-7-5-6-3-1/h1-2H,3-5H2
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
- N,N-dimethyl-1-(1-piperidin-1-ylcyclohexyl)methanamine
- (3E)-3-[(4-methylphenyl)methylidene]-2-phenyl-chromen-4-one
- (3E)-2-phenyl-3-[(4-propan-2-ylphenyl)methylidene]chromen-4-one
- 1-(2-bromophenyl)-3-prop-2-enyl-thiourea
- 1-(3-bromophenyl)-3-prop-2-enyl-thiourea
- 1-(3-bromophenyl)-3-butyl-thiourea
- 1-(4-iodophenyl)-3-prop-2-enyl-thiourea
- 2-fluoranyl-3-nitro-imidazo[1,2-a]pyridine
- 3-nitroimidazo[1,2-a]pyridine-2-carbonitrile
- 5-chloranyl-3-nitro-imidazo[1,2-a]pyridine
