4-ethyl-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)COC2=CC=CC=C21
Isomeric SMILES
CCN1C(=O)COC2=CC=CC=C21
InChI
InChI=1S/C10H11NO2/c1-2-11-8-5-3-4-6-9(8)13-7-10(11)12/h3-6H,2,7H2,1H3
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
- 1-(2-methylidenehexanoyl)pyrrolidine-2-carboxylic acid
- 4-phenylheptane-3,5-dione
- 3-phenylhexane-2,4-dione
- 1-(oxan-2-yloxy)-3-phenylsulfanyl-propan-2-one
- ethyl 3-ethyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- methyl (Z)-4-(dimethylamino)-2-oxidanylidene-3-phenylsulfanyl-but-3-enoate
- 1-(bromomethyloxy)-2-methoxy-ethane
- ethyl 1-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-3-carboxylate
- 2-prop-2-enoxyprop-2-enal
- ethyl 1-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-3-carboxylate
