1,8a-dihydro-3,1-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=COC(=O)N2)C=C1
Isomeric SMILES
C1=CC2C(=COC(=O)N2)C=C1
InChI
InChI=1S/C8H7NO2/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-5,7H,(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
- 2,2,2-tris(chloranyl)ethyl (Z)-3-[chloranyl(ethoxy)phosphoryl]oxy-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- 2H-cyclopenta[e][1,2]oxazin-5-one
- 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
