2-methoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[O-]
Isomeric SMILES
COC1=CC=CC=C1[O-]
InChI
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3/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
- propyl 2-phenylhexanoate
- 2-(4-chlorophenyl)-3-[2-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidin-1-yl]imidazolidin-4-one
- (phenylmethyl) 3-(2-chloranyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2,5-diphenyl-imidazolidine-1-carboxylate
- 2-(5-oxidanylideneimidazolidin-1-yl)ethanoyl chloride
- 3-[3-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-5-phenyl-imidazolidin-4-one
- 1-[(E)-but-2-en-2-yl]-3-methoxy-benzene
- (2E)-2-[(2-methylpropan-2-yl)oxyimino]ethanamide
- (2Z)-2-(4-azanylpyrimidin-2-yl)-2-cyclohexyloxyimino-ethanamide
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanamide
- (2E)-2-cyclopentyloxyiminoethanamide
