biphenylen-2-yliodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)[IH+]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C=C(C=C3)[IH+]
InChI
InChI=1S/C12H8I/c13-8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-7,13H/q+1
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
- octane-1-sulfonate; 1-phenylthiolan-1-ium
- 4-methylbenzenesulfonate; 4-(thiolan-1-ium-1-yl)phenol
- 1-(2-nitrophenyl)-2-(thiolan-1-ium-3-yl)ethanone chloride
- 1-(2-nitrophenyl)-2-(thiolan-3-yl)ethanone
- N4-ethyl-N4-(2-methoxyethyl)-2-propyl-benzene-1,4-diamine
- N4-ethyl-2-methoxy-N4-(2-methoxyethyl)benzene-1,4-diamine
- N4-ethyl-N4-(4-methoxybutyl)-2-methyl-benzene-1,4-diamine
- N4-(1-butoxybutan-2-yl)-2-methyl-benzene-1,4-diamine
- disodium 2-oxidanylcyclohexa-2,4-dien-1-one
- ruthenium(2+) cyanide
