7H-1,3-benzoxazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1OC=N2
Isomeric SMILES
C1C(=O)C=CC2=C1OC=N2
InChI
InChI=1S/C7H5NO2/c9-5-1-2-6-7(3-5)10-4-8-6/h1-2,4H,3H2
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-oxidanylidene-N-(4-oxidanylidenebenzimidazol-2-yl)-4H-naphthalene-1-carboxamide
- octadecyl 3-azanyl-4-methoxy-benzoate
- 3-(decylamino)-4-methyl-benzoate
- 3-(decylamino)-4-methyl-benzoic acid
- 5,8a-dihydro-3H-quinazolin-6-one
- 3-azanyl-4-methyl-N-octadecyl-benzamide
- 5-azanyl-4,7-dimethyl-benzimidazol-2-one
- octadecyl 3-azanyl-4-chloranyl-benzoate
- N-(6-chloranyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide
- 3-azanyl-2-benzamido-benzamide
