ethane-1,2-diol; iodanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CI.C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)CI.C(CO)O
InChI
InChI=1S/C7H7I.C2H6O2/c8-6-7-4-2-1-3-5-7;3-1-2-4/h1-5H,6H2;3-4H,1-2H2
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
- 1,1'-biphenyl; methoxymethane
- potassium phosphonato phosphate trihydrate
- azanyloxysilicon(3+)
- 2-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]benzenesulfonic acid
- N-[4-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-2-yl]ethanamide
- 2,3,4-tris(chloranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene carbonochloridate
- [(4-chlorophenyl)-phenyl-methyl] 2,6-bis(chloranyl)pyridine-4-carboxylate
- 1-(8aH-quinolin-1-yl)-8aH-quinoline-4-carboxylic acid
- N-[4-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-2-yl]-N,N'-dimethyl-methanimidamide
- N-(5-azanylpentyl)hydroxylamine
