cyclohepta-1,3,5-triene iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C[CH+]C=C1.[I-]
Isomeric SMILES
C1=CC=C[CH+]C=C1.[I-]
InChI
InChI=1S/C7H7.HI/c1-2-4-6-7-5-3-1;/h1-7H;1H/q+1;/p-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
- N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide
- 1-phenylmethoxy-2-(trifluoromethyl)aziridine
- 1,1-bis(fluoranyl)propylcyclopropane
- [(2-azanyl-3-oxidanyl-propanoyl)oxy-phenylmethoxy-phosphoryl] 2-azanyl-3-oxidanyl-propanoate
- 2-phenylmethoxytridecanoic acid
- ethanoic acid; 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- methylbenzene diphosphate
- [(phenylmethyl)sulfinyltrisulfanyl]sulfinylmethylbenzene
- 1,2-bis(2-phenyl-2-phenylsulfanyl-ethyl)benzene
- hexane; 1-phenyl-N-(phenylmethyl)methanamine
