3-ethenyl-3,7-dimethyl-oct-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(C)(CC(=O)[O-])C=C)C
Isomeric SMILES
CC(=CCCC(C)(CC(=O)[O-])C=C)C
InChI
InChI=1S/C12H20O2/c1-5-12(4,9-11(13)14)8-6-7-10(2)3/h5,7H,1,6,8-9H2,2-4H3,(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
- 3-ethyl-3,7-dimethyl-oct-6-enoic acid
- 2,2,4,4,9-pentamethyldecane
- nonane-1,3,9-triamine
- 2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-(methylamino)phenol
- (2,2-dimethyl-1-phenyl-propyl) 2-oxidanylidene-3-phenyl-propanoate
- potassium 2-ethylpropanedioate
- 2,2-bis(ethenyl)decanedioate
- 2,2-bis(ethenyl)decanedioic acid
- 1-[bis(oxidanyl)methyl]cyclohexane-1,2-diol
- azane; 3,3,5-trimethyl-5-[(4-methylpentan-2-ylamino)methyl]cyclohexan-1-amine
