5-methyl-6-phenyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C3=CC=CC=C3)OCO2
Isomeric SMILES
CC1=CC2=C(C=C1C3=CC=CC=C3)OCO2
InChI
InChI=1S/C14H12O2/c1-10-7-13-14(16-9-15-13)8-12(10)11-5-3-2-4-6-11/h2-8H,9H2,1H3
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
- 5,6-dinitro-1,3-benzodioxole
- 3-[(4-methoxyphenyl)amino]-3-phenyl-propanenitrile
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); methylbenzene
- 3-(chloromethyl)-5-(2,5-dimethylpyrazol-3-yl)-1,2,4-oxadiazole
- 5-(3,4-dichlorophenyl)-3H-1,3-oxazine-2,6-dione
- N,N'-diheptyl-N,N'-dimethyl-butanediamide
- 7-phenyl-5,6-dihydroimidazo[4,5-d]pyridazin-4-one
- N-(2-methoxyphenyl)-1-pyridin-4-yl-methanimine
- 2,4-diphenyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
- 5-nitroso-1-oxidanyl-indeno[1,2-b]pyridine
