phenyl 2,2,3-trimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)C(=O)OC1=CC=CC=C1
Isomeric SMILES
CC(C)C(C)(C)C(=O)OC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-10(2)13(3,4)12(14)15-11-8-6-5-7-9-11/h5-10H,1-4H3
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
- magnesium potassium sodium
- 1-morpholin-4-ium-2-ylpropan-2-yl 2-methylprop-2-enoate chloride
- 5-but-3-enyl-2-propan-2-ylidene-cyclohexan-1-one
- 1-morpholin-2-ylpropan-2-yl 2-methylprop-2-enoate
- 2-azanyl-3-methyl-benzoate; 2-methylnaphthalene-1-carbaldehyde
- methyl hydrogen sulfate; 2-methylprop-2-enoate
- [(E)-4-oxidanylhex-2-enyl] ethanoate
- methyl hydrogen sulfate; 2-methyl-N-[tris(methylamino)methyl]prop-2-enamide
- [2-(3,7-dimethyloct-6-enoxy)-2-methoxy-ethyl]benzene
- 2-methyl-N-[tris(methylamino)methyl]prop-2-enamide
