4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=O)NO2
Isomeric SMILES
C1CCC2=C(C1)C(=O)NO2
InChI
InChI=1S/C7H9NO2/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H2,(H,8,9)
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
- 5-propan-2-yl-1,2-oxazol-3-one
- 5-tert-butyl-1,2-oxazol-3-one
- ethyl-dimethyl-(2-sulfoethyl)azanium
- undeca-2,9-diyne
- (1E,2E)-1,2-di(ethylidene)cyclopentane
- [(3E)-3-[(2E)-2-ethylidenecyclohexylidene]propyl] prop-2-enoate
- (3E)-3-[(2E)-2-ethylidenecyclohexylidene]propan-1-ol
- 3-methoxy-4-methyl-cyclobut-3-ene-1,2-dione
- 2,3-diethyl-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 2-butyl-5,6,7,8-tetrahydronaphthalene-1,4-dione
