1,5-dihydro-2,4-benzodithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CSCS1
Isomeric SMILES
C1C2=CC=CC=C2CSCS1
InChI
InChI=1S/C9H10S2/c1-2-4-9-6-11-7-10-5-8(9)3-1/h1-4H,5-7H2
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
- (Z)-2-ethylnon-2-en-4-yne-1-thiol
- 5-(trimethylsilylmethyl)hex-5-en-3-yn-1-ol
- 1-chloranyl-2-(prop-2-enoxymethyl)benzene
- 1,5-bis(chloranyl)-2,4-bis(fluoranyl)benzene
- [(2R)-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-2-yl]methanol
- 7-methoxynaphthalene-2-carbonitrile
- methyl (E)-3-(2-tert-butylaziridin-1-yl)prop-2-enoate
- (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol
- (4S,5S)-3-tert-butyl-4-methyl-5-propan-2-yl-4,5-dihydro-1,2-oxazole
- N-(3-trimethylsilylprop-2-ynyl)butan-1-amine
