4-butyl-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)COC2=CC=CC=C21
Isomeric SMILES
CCCCN1C(=O)COC2=CC=CC=C21
InChI
InChI=1S/C12H15NO2/c1-2-3-8-13-10-6-4-5-7-11(10)15-9-12(13)14/h4-7H,2-3,8-9H2,1H3
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
- 6-tert-butyl-4-phenyl-1,4-benzoxazin-3-one
- 6-fluoranyl-2-methyl-4-phenyl-1,4-benzoxazin-3-one
- 4-(3-chlorophenyl)-1,4-benzoxazin-3-one
- 4-pyridin-2-yl-1,4-benzoxazin-3-one
- 4-butyl-2-ethyl-1,4-benzoxazin-3-one
- potassium 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate
- 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoic acid
- 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate; nickel(2+)
- zinc 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate
- cobalt(2+); 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate
