1,3-benzoxazole; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CO2.C1=CSC=N1
Isomeric SMILES
C1=CC=C2C(=C1)N=CO2.C1=CSC=N1
InChI
InChI=1S/C7H5NO.C3H3NS/c1-2-4-7-6(3-1)8-5-9-7;1-2-5-3-4-1/h1-5H;1-3H
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
- azane; ethenoxyethene
- 2-[6-azanyl-2-(2-hydroxyethyl)-3-nitroso-phenyl]ethanol hydrochloride
- 2-[3,3-bis(oxidanyl)oct-1-en-2-yloxy]oct-1-ene-3,3-diol
- 6-methyl-2,4-dioxabicyclo[3.2.0]heptan-3-one
- 2-[2,2-bis(oxidanyl)ethoxycarbonyl]-4-sulfo-benzoate
- 2-[6-azanyl-2-(2-hydroxyethyl)-3-nitroso-phenyl]ethanol
- piperidin-4-ylmethyl 1-methyl-2-[1-(methylsulfonylamino)ethyl]indole-3-carboxylate
- 1-[1-(dimethylamino)propyl]-3-ethyl-urea
- butoxyaluminum(2+); hydride
- (E)-3-(dimethylamino)-3-(3-iodanylphenyl)prop-2-enal
