4-methylisochromen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=O)C2=CC=CC=C12
Isomeric SMILES
CC1=COC(=O)C2=CC=CC=C12
InChI
InChI=1S/C10H8O2/c1-7-6-12-10(11)9-5-3-2-4-8(7)9/h2-6H,1H3
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
- 2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethanone
- [2-[di(propan-2-yl)amino]cycloprop-2-en-1-ylidene]-di(propan-2-yl)azanium
- 5a,11-dihydrochromeno[2,3-b][1,5]benzothiazepin-13-one
- 3-methyl-2,4-diphenyl-1,3-oxazol-3-ium-5-ol
- 5a,11-dihydrochromeno[2,3-b][1,5]benzoxazepin-13-one
- methyl 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carboxylate
- 2-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one
- 2-(hydroxymethyl)-2-methyl-pentanal
- 1,3-dimethyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one
- 3-[[2-[(4-oxidanylidenechromen-3-yl)methylideneamino]phenyl]iminomethyl]chromen-4-one
