1-methyl-1,4-dihydro-2,3-benzodioxin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(OO1)O
Isomeric SMILES
CC1C2=CC=CC=C2C(OO1)O
InChI
InChI=1S/C9H10O3/c1-6-7-4-2-3-5-8(7)9(10)12-11-6/h2-6,9-10H,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-(dioxidanyl)-2-methanoyl-4-methyl-3-(3-oxidanylidenebutyl)cyclohexyl]propanoic acid
- 2-[2-methanoyl-4-methyl-2-oxidanyl-3-(3-oxidanylidenebutyl)cyclohexyl]propanoic acid
- 3-(dioxidanyl)-1,5-dimethyl-cyclohexene
- 4-methoxy-9-methyl-6,9,11-tris(oxidanyl)-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-dione
- 7-methoxy-1,5-dimethyl-naphthalen-2-ol
- 3-ethyl-9-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
- 1-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)propan-1-one
- 2-(4-hydroxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one
- [3,5-bis(oxidanyl)phenyl] 2-(4-methoxyphenyl)propanoate
- 2,3,5,6-tetrahydropyran-5-id-4-one; yttrium(3+)
