1,3-benzoxazole; iodanylethane
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Descriptors Computed from Structure
Canonical SMILES:
CCI.C1=CC=C2C(=C1)N=CO2
Isomeric SMILES
CCI.C1=CC=C2C(=C1)N=CO2
InChI
InChI=1S/C7H5NO.C2H5I/c1-2-4-7-6(3-1)8-5-9-7;1-2-3/h1-5H;2H2,1H3
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
- 3,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- (2E)-2-[2-[2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-ylidene]ethylidene]-3-ethyl-1,3-benzoxazole
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-amine
- 3-[(E)-methoxyiminomethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 11-methyl-2-prop-2-enyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 11-methyl-7-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 11-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-9-carboxylic acid
