(E)-8-oxidanyloct-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC=CC(=O)O)CCO
Isomeric SMILES
C(CC/C=C/C(=O)O)CCO
InChI
InChI=1S/C8H14O3/c9-7-5-3-1-2-4-6-8(10)11/h4,6,9H,1-3,5,7H2,(H,10,11)/b6-4+
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
- 4-chloranyl-2-[(E)-2-(2-chloranyl-4-nitro-phenyl)ethenyl]benzenesulfonyl fluoride
- (E)-(4-chlorophenyl)-[1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)-2-(4-propan-2-yloxyphenyl)pyrrolidin-3-ylidene]methanolate
- 2-[[2-methoxy-4-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]methyl]benzenecarbonitrile
- 4-(4-bromophenyl)-N-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-thiazol-2-amine
- (E)-3-naphthalen-1-yl-1-naphthalen-2-yl-prop-2-en-1-one
- 1-(3-chloranyl-4-methyl-phenyl)-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chlorophenyl)-3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-thiophen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,4-bis(fluoranyl)phenyl]-3-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dimethylphenyl)-3-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
