2-(4-methylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(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
- 4-[(4-oxidanidyl-4-oxidanylidene-butyl)disulfanyl]butanoate
- 8-methoxy-8-oxidanylidene-octanoate
- 8-bromanyloctanoate
- cycloheptyl (4R)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (1R)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanol
- cycloheptyl (4R)-4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- (2R)-pentan-2-ol
- 7-[(R)-(4-ethoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
- (2R)-3-methoxypropane-1,2-diol
- 7-[(S)-(3-chlorophenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
