thionine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CSC=CC=C1
Isomeric SMILES
C1=CC=CSC=CC=C1
InChI
InChI=1S/C8H8S/c1-2-4-6-8-9-7-5-3-1/h1-8H
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
- anthra[2,3-g]isoquinoline
- benzo[f][1]benzofuran
- benzo[f][2]benzofuran
- 2H-benzo[f]isoindole
- naphtho[2,3-f][2]benzothiole
- 2,2-dimethylhex-4-yn-3-ol
- 2-bromanyl-5,5-dimethyl-hexa-2,3-diene
- (2S,3S)-2-methyl-3-(2-oxidanylidenepropyl)cyclopentan-1-one
- 3,6,7,7a-tetrahydro-2H-indene-1,5-dione
- 4-tert-butylsulfinylphenol
