(E)-4,4-dimethylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=CC(=O)[O-]
Isomeric SMILES
CC(C)(C)/C=C/C(=O)[O-]
InChI
InChI=1S/C7H12O2/c1-7(2,3)5-4-6(8)9/h4-5H,1-3H3,(H,8,9)/p-1/b5-4+
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
- 2-fluoranyl-5-[(1-propylazetidin-2-yl)methoxy]pyridine; 4-methylbenzenesulfonic acid
- tert-butyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoate
- 2-fluoranyl-5-[(1-propylazetidin-2-yl)methoxy]pyridine
- 5-(azetidin-1-ylmethoxy)-3-bromanyl-2-fluoranyl-pyridine; benzoic acid
- pentyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate
- 5-(azetidin-1-ylmethoxy)-3-bromanyl-2-fluoranyl-pyridine
- (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4,4-dimethyl-pent-2-enoate
- 1-butoxycarbonylazetidine-2-carboxylic acid
- methyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-pent-2-enoate
- tert-butyl 2-[[5,6-bis(chloranyl)pyridin-3-yl]oxymethyl]azetidine-1-carboxylate
