methyl (Z)-3-(2-hydroxyphenyl)prop-2-enoate
|
|
Canonical SMILES:
COC(=O)C=CC1=CC=CC=C1O
Isomeric SMILES
COC(=O)/C=C\C1=CC=CC=C1O
InChI
InChI=1S/C10H10O3/c1-13-10(12)7-6-8-4-2-3-5-9(8)11/h2-7,11H,1H3/b7-6-
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
- (7S)-7-ethyl-2-methyl-undecan-4-one
- (4R)-4-methyloctadecane
- bis(oxidanylidene)molybdenum(2+); pentane-2,4-dione
- sodium; hydrogen sulfite; 2H-naphthalen-2-id-1-one
- benzo[f]quinoline; sulfuric acid
- N8,N8,3-trimethylphenazine-2,8-diamine hydroiodide
- tetrasodium; bis(oxidanylidene)tungsteniooxy-(oxidanidyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungsten; silicic acid
- 2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]ethanoic acid
- 1,2,2,3,4,4,8,8-octamethyl-1,3,5,7,2,4,6$l^{2},8-tetrazatetrasilocane
- barium(2+); ethanolate

