5H-naphtho[2,1-c]isochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C(O1)C=CC4=CC=CC=C43
Isomeric SMILES
C1C2=CC=CC=C2C3=C(O1)C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12O/c1-3-7-14-12(5-1)9-10-16-17(14)15-8-4-2-6-13(15)11-18-16/h1-10H,11H2
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
- 3-azanyl-6-methyl-N-(6-methylpyridin-2-yl)pyrazine-2-carboxamide
- 2-[1-[2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]ethyl]cyclopentyl]ethanoic acid
- N1'-phenylcyclopentane-1,1-dicarboxamide
- ethyl 2-[(2R,5R,6S)-5-acetyloxy-6-methyl-piperidin-2-yl]ethanoate
- 3-methyl-10H-indolo[3,2-b]quinoline
- (E,4S)-4-(oxan-2-yloxy)-4-phenyl-but-2-enenitrile
- 1-(furan-2-yl)-2-(4-methylphenyl)sulfanyl-ethanone
- 3-(2-azanylphenoxy)-1-phenyl-propan-1-ol
- 6-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- (7R,8R)-7,8-dimethyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-4-one
