5,6,7,8-tetrahydronaphthalen-1-ylmethyl thiohypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2CSI
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2CSI
InChI
InChI=1S/C11H13IS/c12-13-8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2
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-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)butanal
- 1-phenylpentane-2-thiol
- 4-[(4-carboxyphenyl)methylsulfanylmethyl]benzoic acid
- 3-(4-methyl-3-oxidanylidene-cyclohexyl)propanal
- 1,2-bis(chloranyl)-4-[(3,4-dichlorophenyl)methylsulfanylmethyl]benzene
- methanone; phosphane; rhodium(2+)
- 2-(4-dimethylaminophenyl)ethanethiol
- 4-[[4-(diethylamino)phenyl]methylsulfanylmethyl]-N,N-diethyl-aniline
- azane; propylcyclobutane
- N'-(3-azanylpropyl)butane-1,4-diamine; ethanoic acid
