3,4,5,6-tetrahydro-1H-2-benzothiocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSCC2=CC=CC=C2C1
Isomeric SMILES
C1CCSCC2=CC=CC=C2C1
InChI
InChI=1S/C11H14S/c1-2-7-11-9-12-8-4-3-6-10(11)5-1/h1-2,5,7H,3-4,6,8-9H2
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
- 1-(4,4-dimethyl-3-oxidanyl-pent-1-en-2-yl)cyclohexan-1-ol
- N'-[8-chloranyl-7-(1-chloroethyl)-3-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl]-N,N-dimethyl-methanimidamide
- [9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- 1-phenyl-2,5-dihydro-1$l^{3}-silole
- 1,5-benzodithiepin-3-one
- 3,4-dimethoxy-1-methyl-pyrrole
- 2-(4-methylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanol
- 3,4-dimethoxy-1-propyl-pyrrole
- 4-methyl-1-[(E)-2-thiophen-2-ylethenyl]pyridin-1-ium
- 3,4-dimethoxy-1-(phenylmethyl)pyrrole
