5-iodanyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2I
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2I
InChI
InChI=1S/C10H11I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2
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
- 2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene
- 1-(benzimidazol-1-yl)-2-(4-fluoranylphenoxy)ethanone
- 1-cyclopropyl-2-ethoxy-3,3-bis(fluoranyl)cyclobutene
- methyl 2-acetamido-3-methyl-3-sulfanyl-butanoate
- 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,6,14,17-tetrone
- 4-[[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]benzenecarbonitrile
- 4-[[3,4-bis(oxidanyl)-2-oxidanylidene-butyl]amino]benzenecarbonitrile
- 4-[(3-oxidanyl-2-oxidanylidene-propyl)amino]benzenecarbonitrile
- 7-oxidanylidenecyclohepta-1,3,5-triene-1-carbonitrile
- 1-(2-ethenylphenyl)-2,2-dimethyl-propan-1-one
