8-azanyl-2-ethoxy-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=CC=C2N)C(=O)O1
Isomeric SMILES
CCOC1=NC2=C(C=CC=C2N)C(=O)O1
InChI
InChI=1S/C10H10N2O3/c1-2-14-10-12-8-6(9(13)15-10)4-3-5-7(8)11/h3-5H,2,11H2,1H3
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
- 5,7-bis(azanyl)-2-phenethyloxy-3,1-benzoxazin-4-one
- ethyl 2-azanyl-3-ethyl-4-nitro-6-propan-2-yl-benzoate
- 5-[(E)-but-1-enyl]-2-methoxy-3,1-benzoxazin-4-one
- N-(2-ethoxy-4-oxidanylidene-3,1-benzoxazin-5-yl)ethanamide
- 2-ethoxy-5-ethyl-7-oxidanyl-3,1-benzoxazin-4-one
- 2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one
- 2-ethoxy-5-methyl-7-phenylmethoxy-3,1-benzoxazin-4-one
- 2-methylbutane; phenyl carbonochloridate
- 7-azanyl-2-ethoxy-5-propyl-3,1-benzoxazin-4-one
- 2-ethoxy-5-methyl-7-oxidanyl-3,1-benzoxazin-4-one
