methane; phenol; iodide
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C=C1)O.[I-]
Isomeric SMILES
C.C1=CC=C(C=C1)O.[I-]
InChI
InChI=1S/C6H6O.CH4.HI/c7-6-4-2-1-3-5-6;;/h1-5,7H;1H4;1H/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
- 3-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
- [bis(chloranyl)-phenoxy-methyl] thiohypochlorite
- aniline; cyclohexanol
- S-(3-tert-butylphenyl) chloranylmethanethioate
- 4-methyl-2,3,5,6-tetramethylidene-4-oxidanidyl-morpholin-4-ium
- naphthalen-2-ol sulfite
- 2-chloranylaniline; cyclopentanol
- ethyl (Z)-2-(4-chloranyl-2-ethoxy-5-fluoranyl-phenyl)carbonyl-3-ethoxy-prop-2-enoate
- cyclopentanol; methanamine
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-ethoxy-ethanone
