(7E)-1,3,4,5,6,11a-hexahydro-2-benzothionine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSCC2C=CC=CC2=CC1
Isomeric SMILES
C1CCSCC\2C=CC=C/C2=C\C1
InChI
InChI=1S/C12H16S/c1-2-6-11-7-3-4-8-12(11)10-13-9-5-1/h3-4,6-8,12H,1-2,5,9-10H2/b11-6+
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
- 3,4-diethyldec-3-en-5-yne
- 2-methyl-1-methylsulfanyl-1-prop-2-enylsulfinyl-propane
- 2,6-bis(chloranyl)-7H-purine
- 2-(bromomethyl)-2-ethenyl-1,3-dioxolane
- 2-dimethoxyboranyl-N,N-dimethyl-aniline
- 5-bromanyl-2-methyl-hex-5-en-2-ol
- 1,3-dimethyl-4-nitroso-5-(trifluoromethyl)pyrazole
- 5-methoxy-1H-3,1-benzoxazine-2,4-dione
- 2-azanyl-6-oxidanyl-4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidine-5-carbonitrile
- methyl 3-(1H-pyrazol-5-yl)-1,2,3-triazole-4-carboxylate
