1,3,4,5,6,7-hexahydro-2-benzothionine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2CSCC1
Isomeric SMILES
C1CCC2=CC=CC=C2CSCC1
InChI
InChI=1S/C12H16S/c1-2-6-11-7-3-4-8-12(11)10-13-9-5-1/h3-4,7-8H,1-2,5-6,9-10H2
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
- bis(2-chloroethyl)-methyl-azanium chloride
- 3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-3a-yl carbonochloridate
- (E)-5-chloranyl-1-phenyl-pent-4-en-2-yn-1-ol
- 2-cyclohepta-1,6-dien-1-ylcyclohepta-1,3-diene
- (1S,5S)-6,7-bis(chloranyl)-5-methyl-bicyclo[3.2.0]heptan-2-one
- 1,4,7-trimethyl-8,9-dihydro-5H-benzo[7]annulene
- [(4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptan-6-yl]methanol
- (2R,6S)-2,6-dimethyldecan-1-ol
- N-methyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine
- 1-(2-chloranyl-4-fluoranyl-3-methyl-phenyl)ethanone
