2,6-dimethylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[O-]
InChI
InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/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
- N-butyl-N-methyl-tetradecan-1-amine
- diphenyl propan-2-yl phosphite
- 1-(4-methylphenyl)sulfonyloxyethenesulfinic acid
- 2-nonylphenolate
- tetraphenylazanium hydroxide
- diphenyl prop-2-enyl phosphite
- cyclodecane; methanol; methyl dihydrogen phosphite
- 2-azanyl-3-(2-ethanoyl-4-oxidanyl-phenyl)propanoic acid
- 2-[5,5-bis(benzotriazol-1-yl)-2,3,3-trimethyl-pentan-2-yl]-3-methylidene-cyclohexa-1,5-dien-1-ol
- 3-(2-methylphenyl)-2-oxidanyl-1H-benzotriazole
