2-(6-butanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N
InChI
InChI=1S/C14H16N2O4/c1-2-3-11(17)9-4-5-12-10(6-9)16(7-13(15)18)14(19)8-20-12/h4-6H,2-3,7-8H2,1H3,(H2,15,18)
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
- 4-phenyl-N-[2-(1-propan-2-ylsulfonylpiperidin-4-yl)pyrazol-3-yl]butanamide
- 2-(6-butanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide
- [(1S)-1-(3,4-dimethylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-(pyridin-2-ylmethyl)azanium
- (2R)-6-butanoyl-2-methyl-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
- (7R)-7-tert-butyl-N-(8-ethyl-9H-carbazol-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine
- N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)-2,3-dimethyl-1H-indole-5-carboxamide
- [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(pyridin-2-ylmethyl)azanium
- 3-[(2R)-6-butanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propyl-dimethyl-azanium
