6-azanyl-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)ONC2=O
Isomeric SMILES
C1=CC2=C(C=C1N)ONC2=O
InChI
InChI=1S/C7H6N2O2/c8-4-1-2-5-6(3-4)11-9-7(5)10/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
- N-[3-[[4-[2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)ethyl]piperidin-1-yl]methyl]phenyl]-N-methyl-ethanamide
- 1-[1-[2-[[1-[2-[[1-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- benzoic acid; ethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- ethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate; 2-oxidanylbenzoic acid
- (E)-but-2-enedioic acid; 6-chloranyl-3-[2-(1-phenethylpiperidin-4-yl)ethoxy]-1,2-benzoxazole
- 2-methyl-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N-[2,4,6-tris(chloranyl)phenyl]prop-2-enamide
- 6-chloranyl-3-[2-(1-phenethylpiperidin-4-yl)ethoxy]-1,2-benzoxazole
- N-[2,5-bis(chloranyl)phenyl]-2-methyl-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enamide
- (E)-but-2-enedioic acid; 6,7-dimethoxy-3-[2-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazole
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,3,4,5-tetrakis(oxidanyl)phenyl]butanamide
