1,2-dimethylbenzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C3=CC=CC=C3C=C2)C
Isomeric SMILES
CC1=C(OC2=C1C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C14H12O/c1-9-10(2)15-13-8-7-11-5-3-4-6-12(11)14(9)13/h3-8H,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
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenoxy-ethanamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] thiocyanate
- 1-methyl-2-[(3-methyl-2H-perimidin-1-yl)methyl]perimidine
- 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 1,1-bis(oxidanylidene)-2-propyl-1,2-benzothiazol-3-one
- N-(1-bromanylisoquinolin-3-yl)-4-nitro-benzenesulfonamide
- 2-(dibenzofuran-3-ylamino)-1-(4-nitrophenyl)ethanone
- 5-(1H-indol-5-yldiselanyl)-1H-indole
- 7-methoxy-1,3-benzodioxole-5-carboxylic acid
- 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
