pyrano[3,2-c]isoquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2OC(=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2OC(=O)C=C3
InChI
InChI=1S/C12H7NO2/c14-11-6-5-10-12(15-11)9-4-2-1-3-8(9)7-13-10/h1-7H
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-hex-1-ynylphenyl)-N-(phenylmethyl)methanimine oxide
- 1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)methanimine oxide
- 1-(2-hex-1-ynylpyridin-3-yl)-N-(phenylmethyl)methanimine oxide
- 1-(2-hex-1-ynylcyclohexen-1-yl)-N-(phenylmethyl)methanimine oxide
- 1-[2-(phenylmethyl)isoindol-1-yl]pentan-1-one
- [(1aS,3S,4aR,5S,8R,8aR)-4a,5-dimethyl-2-oxidanylidene-3-(3-oxidanylideneprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1aH-naphtho[8,8a-b]oxiren-8-yl] (E,2R,3S)-6-(hydroxymethyl)-2,4-dimethyl-3-oxidanyl-dodec-4-enoate
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2-[2-[N-[2,6-di(propan-2-yl)phenyl]-C-oxidanidyl-carbonimidoyl]-6-methyl-phenyl]-3-methyl-benzenecarboximidate; tantalum(5+)
- N-[2,6-di(propan-2-yl)phenyl]-2-[2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-propanimidate; tantalum(5+)
- 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium perchlorate
