3,4-dimethylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)[O-])C
InChI
InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3/p-1
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-ethynyl-6-methyl-1H-pyrimidin-2-one
- 2-chloranylphenolate
- 2-methoxy-9-methyl-purine
- 2,4,6-tris(chloranyl)phenolate
- 2-methoxy-7H-purine
- 2,5-dimethylphenolate
- 6-methoxy-9-methyl-purine
- 1,4-diphenyl-3-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]azetidin-2-one
- 1-[6-(6-ethanoylpyridin-2-yl)pyridin-2-yl]ethanone
- 3-[[bis(dimethylamino)-phenyl-$l^{5}-phosphanylidene]amino]-1,4-diphenyl-azetidin-2-one
