8-propyl-7,8-dihydro-3H-[1,4]dioxino[2,3-g][1,3]benzoxazol-2-one
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Canonical SMILES:
CCCC1COC2=C(O1)C3=C(C=C2)NC(=O)O3
Isomeric SMILES
CCCC1COC2=C(O1)C3=C(C=C2)NC(=O)O3
InChI
InChI=1S/C12H13NO4/c1-2-3-7-6-15-9-5-4-8-10(11(9)16-7)17-12(14)13-8/h4-5,7H,2-3,6H2,1H3,(H,13,14)
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
- N-(pyridin-4-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine
- 8-ethyl-7,8-dihydro-3H-[1,4]dioxino[2,3-g][1,3]benzoxazol-2-one
- 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

