2-(2-methoxy-2-oxidanylidene-ethoxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC=C1C(=O)O
Isomeric SMILES
COC(=O)COC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H10O5/c1-14-9(11)6-15-8-5-3-2-4-7(8)10(12)13/h2-5H,6H2,1H3,(H,12,13)
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
- (3Z,4S,5S)-3-but-2-ynylidene-4-(methoxymethoxy)-5-methyl-oxolan-2-one
- methyl (2Z)-2-[(3aR,6aS)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene]ethanoate
- 5-methyl-1-(2-methylidene-4-oxidanyl-butyl)pyrimidine-2,4-dione
- 3,9,9-trimethyl-2,3,6,8-tetrahydropyridazino[6,1-c][1,2,4]triazine-4,7-dione
- 3,3-bis(oxidanylidene)-1,2-dihydro-3$l^{6}-benzothiepin-5-one
- ethyl 1-but-3-enyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 1,2,3-triethoxybenzene
- 3-methyl-4-[(E)-2-phenylethenyl]phenol
- 1-(1-fluoroethyl)-4-pentoxy-benzene
- S-(3-phenoxypropyl) ethanethioate
