2-(prop-2-enylamino)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
C=CCNC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C11H10N2O2/c1-2-7-12-11-13-9-6-4-3-5-8(9)10(14)15-11/h2-6H,1,7H2,(H,12,13)
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-(1,3-benzodioxol-5-ylmethylamino)-3,1-benzoxazin-4-one
- 2-(5-phenylpentylamino)-3,1-benzoxazin-4-one
- methyl 2-isocyanato-4,5-dimethoxy-benzoate
- 2-(2-morpholin-4-ylethylamino)-3,1-benzoxazin-4-one
- 2-(2-pyrrolidin-1-ylethylamino)-3,1-benzoxazin-4-one
- methyl 2-azanyl-2-[3-(dimethylcarbamoyl)phenyl]ethanoate
- methyl 2-azanyl-4-ethoxy-benzoate
- methyl 4-acetamido-2-(propan-2-ylcarbamoylamino)benzoate
- methyl 5-ethyl-3-methyl-2-(propan-2-ylcarbamoylamino)benzoate
- 5,6-dimethyl-2-(propan-2-ylamino)-3,1-benzoxazin-4-one
