4-methoxycarbonyl-2,6-dimethyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C(=O)[O-])C)C(=O)OC
Isomeric SMILES
CC1=CC(=CC(=C1C(=O)[O-])C)C(=O)OC
InChI
InChI=1S/C11H12O4/c1-6-4-8(11(14)15-3)5-7(2)9(6)10(12)13/h4-5H,1-3H3,(H,12,13)/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
- 3-tert-butylbenzoate
- 6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydroisoquinolin-2-ium
- (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoate
- (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- [(2S)-6-azaniumyl-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium
- 3-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]propanoic acid
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
- 5-(chloromethyl)-2-oxidanyl-benzoate
- 2-azanyl-8-[(2S,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazo[1,2-a][1,3,5]triazin-8-ium-4-one
- 3-(3,5-dimethylphenoxy)propanoate
