(E)-2-butan-2-ylhex-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(C)CC)C(=O)O
Isomeric SMILES
CCC/C=C(\C(C)CC)/C(=O)O
InChI
InChI=1S/C10H18O2/c1-4-6-7-9(10(11)12)8(3)5-2/h7-8H,4-6H2,1-3H3,(H,11,12)/b9-7+
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
- 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
- copper(1+); 2-oxidanylidenepropanoate; prop-2-enoate
- 7-prop-2-enoyloxyheptanoic acid
- [3-(5-chloranyl-2-nitro-phenyl)-2-methyl-propyl] [tert-butyl(diphenyl)silyl]oxymethanesulfonate
- 4-[(E)-but-2-en-2-yl]benzoic acid
- 1-(2-cyclohex-2-en-1-ylethanoyl)-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-4-carboxamide
