(E)-2-methyl-2-oxidanyl-oct-5-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC(C)(C(=O)O)O
Isomeric SMILES
CC/C=C/CCC(C)(C(=O)O)O
InChI
InChI=1S/C9H16O3/c1-3-4-5-6-7-9(2,12)8(10)11/h4-5,12H,3,6-7H2,1-2H3,(H,10,11)/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
- (2Z)-2-[2-(methoxymethoxy)ethylidene]-3,3-dimethyl-bicyclo[2.2.1]heptane
- (3E)-2-azanyl-4-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile
- (2E,4E,6E)-7-(4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methyl-octa-2,4,6-trienoic acid
- (4Z)-4-[[(2-azanyl-5-nitro-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-[4-[[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]quinolin-6-yl]oxyethanol dihydrochloride
- 5-bromanyl-2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile
- (4E)-4-(azanylmethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione
- (1E)-1-[azanyl-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)methylidene]naphthalen-2-one
- (4E)-4-(1-azanylethylidene)-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-1,3-dione
- (4E)-4-(1-azanylethylidene)-1-propan-2-yloxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
