8-ethyl-7,8-dihydro-3H-[1,4]dioxino[2,3-g][1,3]benzoxazol-2-one
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Canonical SMILES:
CCC1COC2=C(O1)C3=C(C=C2)NC(=O)O3
Isomeric SMILES
CCC1COC2=C(O1)C3=C(C=C2)NC(=O)O3
InChI
InChI=1S/C11H11NO4/c1-2-6-5-14-8-4-3-7-9(10(8)15-6)16-11(13)12-7/h3-4,6H,2,5H2,1H3,(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
- phenylmethylbenzene; yttrium(3+)
- sulfonylcopper
- 2,3-di(propan-2-ylidene)-1H-indene
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
- 3,4-di(propan-2-ylidene)-1,2-dihydronaphthalene
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
- 1-methyl-2,3-di(propan-2-ylidene)-1H-indene
- N-(thiophen-3-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
- 2,3-di(propan-2-ylidene)-1-benzofuran
- N-(naphthalen-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

