9-methoxy-2-methyl-2,3-dihydrobenzo[f][1]benzofuran-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C3=CC=CC=C3C(=C2O1)OC)C=O
Isomeric SMILES
CC1CC2=C(C3=CC=CC=C3C(=C2O1)OC)C=O
InChI
InChI=1S/C15H14O3/c1-9-7-12-13(8-16)10-5-3-4-6-11(10)14(17-2)15(12)18-9/h3-6,8-9H,7H2,1-2H3
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
- (1Z,3E)-2-diazonio-1-(2-methylprop-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate
- (1Z,3E)-1-(2-methylprop-2-enoxy)-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium
- methyl 2-oxidanyl-2-phenyl-2-pyridin-3-yl-ethanoate
- (11S,11aS)-11-oxidanyl-1,2,5,10,11,11a-hexahydroindolizino[7,6-b]indol-3-one
- 2-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanal
- 6-[5-(1-oxidanylpropyl)pyridin-2-yl]pyridine-3-carbaldehyde
- (3aS,8bR)-1-[(E)-3-oxidanylidenebut-1-enyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- 1,2,3,4-tetrahydronaphthalen-1-yl imidazole-1-carboxylate
- methyl 3-cyano-2-(4-methylphenyl)-3,4-dihydropyrazole-5-carboxylate
- 2-methylanthracene-9,10-dicarbonitrile
