methyl 3,4-dimethyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)OC)O)C
InChI
InChI=1S/C10H12O3/c1-6-4-5-8(10(12)13-3)9(11)7(6)2/h4-5,11H,1-3H3
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
- ethyl (3-oxidanylidene-2-phenyl-pyrazol-1-yl) carbonate
- dimethyl-[4-[2,6,7-tris(oxidanyl)-3-oxidanylidene-xanthen-1-yl]phenyl]azanium; hydrogen sulfate
- 1-(4-dimethylaminophenyl)-2,6,7-tris(oxidanyl)xanthen-3-one
- 3,7-dimethylocta-1,6-dien-3-yl heptanoate
- [(Z)-2,2-bis(2-hydroxyethyl)-3-(phenylmethyl)octadec-9-enoyl]azanium chloride
- 3,7-dimethylocta-1,6-dien-3-yl 3-phenylpropanoate
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl octanoate
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-phenylethanoate
- 2,6,8-trimethylnonan-4-yl ethanoate
- 4-azanyl-5-methoxy-2-nitro-benzenesulfonic acid
