1-iodanyl-3-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=C2CCCCC2=C1)I)O
Isomeric SMILES
CNC1=C(C(=C2CCCCC2=C1)I)O
InChI
InChI=1S/C11H14INO/c1-13-9-6-7-4-2-3-5-8(7)10(12)11(9)14/h6,13-14H,2-5H2,1H3
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
- ethyl 2-(5-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate chloride
- ethyl 2-(5-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate
- ethyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate
- [6-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-1H-benzimidazol-2-yl]carbamic acid
- (Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-oxidanyl-azanium; tris(fluoranyl)methanesulfonate
- (Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-oxidanyl-azanium
- N-[bis(azanyl)methylidene]-2-methyl-5-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzamide
- lithium N,N-diethyl-3,4-bis(methoxymethoxy)benzene-2-ide-1-carboxamide
- 2-[[4,6-bis[cyanomethyl(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]ethanenitrile
- diethyl 2-[3-(nitromethyl)-2-oxidanylidene-pentan-3-yl]propanedioate
