2,5-dimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)[O-]
InChI
InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/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
- 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
- 1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]thiourea
- N-(2-azanyl-5-chloranyl-phenyl)ethanamide
- N-(2-azanyl-5-methyl-phenyl)ethanamide
- 5-chloranyl-1,2-dimethyl-benzimidazole
- 6-chloranyl-2-methyl-1-(phenylmethyl)benzimidazole
- 2,6-dimethyl-1-(phenylmethyl)benzimidazole
