5-azanyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC(=O)O2
Isomeric SMILES
C1=CC2=C(C=C1N)NC(=O)O2
InChI
InChI=1S/C7H6N2O2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,8H2,(H,9,10)
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
- ethyl 1-[2-(diethylamino)-2-phenyl-ethyl]-4-phenyl-piperidine-4-carboxylate
- 5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one
- 3-ethylchromen-4-one
- ethyl 4-oxidanylidenechromene-2-carboxylate
- methyl 2-(aziridin-1-yl)ethanoate
- N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide; manganese(2+)
- N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide; nickel(2+)
- 1-chloranyl-3-prop-1-en-2-yl-benzene
- undecanoyl undecanoate
- 2-trimethylsilylethanoic acid
