2-(furan-2-yl)-3,1-benzoxazin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CO3
InChI
InChI=1S/C12H7NO3/c14-12-8-4-1-2-5-9(8)13-11(16-12)10-6-3-7-15-10/h1-7H
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
- 1,2-bis[2,5-bis(chloranyl)phenyl]diazane
- (3-nitrophenyl)imino-triphenyl-$l^{5}-phosphane
- 1-cyano-2-(4-methoxyphenyl)guanidine
- 2-(2-iodanylphenyl)-3,1-benzoxazin-4-one
- N-ethyl-2-pyrrol-1-yl-ethanamine
- 2,6-dimethylpyridine-3,5-dicarboxylic acid
- N-(6-acetamido-5-bromanyl-pyridin-2-yl)ethanamide
- N-(2-chloranyl-6-methyl-phenyl)-2-sulfanyl-ethanamide
- 2-(3,4-dimethylphenyl)ethanoic acid
- 2,2-dimethyl-3-piperidin-1-yl-propan-1-ol
