6H-1,3-benzoxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)N=CO2
Isomeric SMILES
C1C=C2C(=CC1=O)N=CO2
InChI
InChI=1S/C7H5NO2/c9-5-1-2-7-6(3-5)8-4-10-7/h2-4H,1H2
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
- 2-azanyl-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]propanamide
- 6-methyl-4H-1,4-benzoxazine
- 2-methyl-6H-1,3-benzoxazol-5-one
- 2-(1H-imidazol-2-yl)-1H-indole
- 2-methyl-7H-1,3-benzoxazol-6-one
- 2-(3-methylphenyl)propan-1-ol
- N-(1H-imidazol-2-yl)-2-phenyl-ethanamide
- N-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)propanamide
- 1,5-bis(bromanyl)-3-tert-butyl-2-(2-methylprop-1-enoxy)benzene
- 7-tert-butyl-3-methyl-7,7a-dihydro-2H-1-benzofuran-3-carbothioamide
