1,3-oxazin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC=NC1=O
Isomeric SMILES
C1=COC=NC1=O
InChI
InChI=1S/C4H3NO2/c6-4-1-2-7-3-5-4/h1-3H
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-[(4-aminophenyl)amino]-3,1-benzoxazin-4-one
- 6-methyl-2-(6-thiophen-2-ylhexylamino)-3,1-benzoxazin-4-one
- 2-phenyl-6-(trifluoromethyl)-3,1-benzoxazin-4-one
- 7-methyl-2-(4-phenoxyphenyl)-3,1-benzoxazin-4-one
- 7-butyl-2-(octylamino)-3,1-benzoxazin-4-one
- 7-methyl-2-[(4-phenoxyphenyl)amino]-3,1-benzoxazin-4-one
- 2-(piperidin-4-ylamino)-3,1-benzoxazin-4-one
- 3-[(7-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzenecarbonitrile
- 4-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzoic acid
- 6-methyl-2-[(4-phenoxyphenyl)amino]-3,1-benzoxazin-4-one
