(E)-7-methyloct-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC=CC(=O)O
Isomeric SMILES
CC(C)CCC/C=C/C(=O)O
InChI
InChI=1S/C9H16O2/c1-8(2)6-4-3-5-7-9(10)11/h5,7-8H,3-4,6H2,1-2H3,(H,10,11)/b7-5+
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-bromanyl-1,4-dihexoxy-benzene
- 2,6-bis(azanyl)hexanoic acid; (E)-3-cyano-4-oxidanyl-N-[4-(trifluoromethyl)phenyl]oct-3-en-7-ynamide
- 3-(2,5-dihexoxyphenyl)-1-[3-(2,5-dihexoxyphenyl)-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene
- cobalt(2+) ethanoate hydroxide
- 4-sulfanylidene-6-(trifluoromethyl)cyclohexa-1,5-diene-1-carboxamide
- antimony(3+) trihydroxide
- (3E)-3-cyano-4-oxidanyl-N-[4-(trifluoromethyl)phenyl]hepta-3,6-dienamide
- hypochlorous acid; tetraethylazanium
- 3-oxidanylidenebutanoate; tetraethylazanium
- sodium (E)-3-cyano-4-oxidanyl-N-[4-(trifluoromethyl)phenyl]oct-3-en-7-ynamide
