2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14)/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
- N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- methyl 2-[[4-cyano-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazol-1-yl]amino]ethanoate
- 1,3-dimethyl-8-(quinolin-6-ylamino)-7H-purine-2,6-dione
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-pyridin-4-yl-methanimine
- 2-[[3,5-bis(chloranyl)phenyl]carbamoyl]benzoate
- 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate
- 4-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoate
- 4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one
- 2-(1-azanyl-3-methylsulfanyl-propyl)-N-(4-morpholin-4-ylphenyl)-1,3-oxazole-4-carboxamide
- 2-sulfanylidene-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
