3-methyl-2-propan-2-yl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C)C)C(=O)[O-]
Isomeric SMILES
CC(C)C(C(C)C)C(=O)[O-]
InChI
InChI=1S/C8H16O2/c1-5(2)7(6(3)4)8(9)10/h5-7H,1-4H3,(H,9,10)/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
- (E)-2-methyl-2-propan-2-yl-non-3-enoate
- (E)-2-methyl-2-propan-2-yl-non-3-enoic acid
- 3,7-dimethyl-8-oxidanyl-octanoate
- azanium naphthalen-1-ylmethyl (2E,4E)-hexa-2,4-dienoate
- 3,7-dimethyl-8-oxidanyl-octanoic acid
- naphthalen-1-ylmethyl (2E,4E)-hexa-2,4-dienoate
- 4-cyclohexyl-3-methyl-butanoic acid
- ethene; naphthalene
- [4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-3-(trifluoromethyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- dihexadecyl(dimethyl)azanium; methyl sulfate
