2H-cyclopenta[e][1,2]oxazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C1ONC=C2
Isomeric SMILES
C1=CC(=O)C2=C1ONC=C2
InChI
InChI=1S/C7H5NO2/c9-6-1-2-7-5(6)3-4-8-10-7/h1-4,8H
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
- azidomethanol; bicyclo[4.1.0]hepta-1,3,5-trien-7-one
- azidomethanol
- 4-methyl-1-(2-methylpropyl)piperidine hydrochloride
- 4-methyl-1-(2-methylpropyl)piperidine
- 1-(2-methylpropyl)piperidine hydrochloride
- [chloranyl(cyclopentyloxy)phosphoryl]benzene
- 1-methyl-4-(2-methylpropyl)piperazine hydrochloride
- 1-methyl-4-(2-methylpropyl)piperazine
- 3,5-diethylmorpholine
- 3,5-dimethyl-1-propyl-piperidine hydrochloride
