1,9-dihydroindeno[2,1-f][1,3]benzoxazol-2-one
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Canonical SMILES:
C1C2=CC=CC=C2C3=CC4=C(C=C31)NC(=O)O4
Isomeric SMILES
C1C2=CC=CC=C2C3=CC4=C(C=C31)NC(=O)O4
InChI
InChI=1S/C14H9NO2/c16-14-15-12-6-9-5-8-3-1-2-4-10(8)11(9)7-13(12)17-14/h1-4,6-7H,5H2,(H,15,16)
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-(3H-inden-1-yl)butanenitrile
- 1-(2-dimethylaminoethyl)-3-(3-nitrophenyl)imidazol-2-one
- methyl (E)-12-oxidanylheptadec-10-enoate
- 2-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanenitrile
- (3E)-3-[(2-chloranyl-5-ethanoyl-phenyl)hydrazinylidene]piperidin-2-one
- 8-chloranyl-5-ethanoyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 3-(furan-2-yl)-2-(2-methylnaphthalen-1-yl)propanenitrile
- 2-[4-(dimethylamino)pentyl]isoindole-1,3-dione
- 2-[(ethanoylcarbamoylamino)methyl]-3,3,3-tris(fluoranyl)propanamide
- 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane

