4-methylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/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
- (2Z)-2-pyrrolidin-2-ylideneethanenitrile
- aluminum sodium carbonate
- bicyclo[1.1.1]pentane-3-carboxylic acid
- 2-methylidenepent-4-enoic acid
- 2-propan-2-ylcyclobutan-1-one
- 2,2-dimethylpent-4-yn-1-ol
- magnesium buta-1,3-diene chloride
- azanium methanesulfonate
- (5R)-3-azanyl-5-ethenyl-5-oxidanyl-cyclopent-2-en-1-one
- methyl 2-(furan-2-yl)ethanoate
