(Z)-2,3,4,4-tetramethylpent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(C)(C)C)C(=O)O
Isomeric SMILES
C/C(=C(\C)/C(C)(C)C)/C(=O)O
InChI
InChI=1S/C9H16O2/c1-6(8(10)11)7(2)9(3,4)5/h1-5H3,(H,10,11)/b7-6-
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-[2-(2-methoxyphenyl)ethanoyl]-N-piperidin-4-yl-propanamide
- 2-[1-(phenylcarbonyl)piperidin-4-yl]oxyethanoic acid
- 5-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid
- 1-(5-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine
- (E)-2-butan-2-ylhex-2-enoic acid
- 1-(1-methylindol-2-yl)carbonylpiperidine-4-carboxylic acid
- (Z)-2-propylhept-2-enoic acid
- (phenylmethyl) 6-chloranyl-3-(hydroxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 4-[(E)-prop-1-enyl]benzoic acid
- 2-[6-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal
