5-methoxy-2-methyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)OC)C(=O)[O-]
InChI
InChI=1S/C9H10O3/c1-6-3-4-7(12-2)5-8(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
- (3E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-1-ium-4-one
- (3E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-4-one
- (1S,5R)-2,4-bis(oxidanylidene)-6-phenyl-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- (1Z,2R)-1-hydroxyimino-4-(oxidanylamino)-2-phenyl-pent-3-en-2-ol
- 2,3,5,6-tetramethyl-4-nitro-benzoate
- (1S,5R)-6-(4-chlorophenyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- 2-(2-methoxyphenyl)benzoate
- (2-phenylphenyl)methylazanium
- 4-[[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]amino]benzoate
- (4-nitrophenyl) sulfate
