6,7-di(propan-2-yl)-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C2C(=C1C(C)C)OCO2)O
Isomeric SMILES
CC(C)C1=C(C=C2C(=C1C(C)C)OCO2)O
InChI
InChI=1S/C13H18O3/c1-7(2)11-9(14)5-10-13(16-6-15-10)12(11)8(3)4/h5,7-8,14H,6H2,1-4H3
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-tert-butylsulfanyl-5-ethyl-pyridine-3-carbonitrile
- methyl-(prop-2-enoylamino)azanium chloride
- 3-[(1,3-benzoxazol-2-ylamino)methyl]-5-ethyl-6-methyl-1H-pyridine-2-thione
- N'-methylprop-2-enehydrazide
- 3-[1,3-benzoxazol-2-yl(methyl)amino]-1H-pyridin-2-one
- 2,4,5-tri(propan-2-yl)benzene-1,3-diamine
- 2-tert-butyl-6-[(4-tert-butyl-2-ethyl-5-oxidanyl-phenyl)methyl]-4-ethyl-phenol
- aniline; 1-ethyl-4-methyl-benzene
- 1-ethyl-4-methyl-benzene; N-phenylaniline
- N-phenyl-N,4-bis(2-phenylpropan-2-yl)aniline
