4-methoxy-2,6-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C(=O)[O-])C)OC
Isomeric SMILES
CC1=CC(=CC(=C1C(=O)[O-])C)OC
InChI
InChI=1S/C10H12O3/c1-6-4-8(13-3)5-7(2)9(6)10(11)12/h4-5H,1-3H3,(H,11,12)/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
- 2-(2,4,6-trimethylphenyl)carbothioylsulfanylethanoate
- 6-chloranyl-3-(phenylmethyl)-3,4-dihydro-2H-1,3-benzoxazin-3-ium
- 3-ethoxycarbonylbenzoate
- 2-[(4-methoxyphenyl)-piperidin-1-ium-1-ylidene-methyl]sulfanylethanoate
- 3,5-dimethylbenzoate
- 3-methylbenzoate
- (2R)-2-(4-nitrophenyl)-2-oxidanyl-ethanoate
- (3R)-5-azanyl-3-(4-ethoxyphenyl)-5-oxidanylidene-pentanoate
- (3R)-5-azanyl-5-oxidanylidene-3-(4-propan-2-yloxyphenyl)pentanoate
- 3-(4-ethoxyphenyl)pentanedioate
