2,6-dimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(=O)[O-]
InChI
InChI=1S/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)/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
- 1-ethyl-4-(2-methylprop-2-enyl)piperidin-1-ium-4-ol
- (8S,10S)-10-(furan-2-yl)-11-azoniaspiro[5.5]undecan-8-ol
- 2-(3-cyano-6-ethyl-5-methyl-pyridin-2-yl)sulfanylethanoate
- [2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]thiophen-3-yl]methylazanium
- [(2R)-1-chloranyl-3-(3-methylphenoxy)propan-2-yl]-propan-2-yl-azanium
- [(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]azanium
- 2-chloranyl-4-(5-methanoylfuran-2-yl)benzoate
- 4-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzoate
- (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-(1H-imidazol-5-yl)propanoate
- 2-(5-methyl-1-benzothiophen-3-yl)ethanoate
