(E)-8-methoxy-8-oxidanylidene-oct-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CCCCCC(=O)O
Isomeric SMILES
COC(=O)/C=C/CCCCC(=O)O
InChI
InChI=1S/C9H14O4/c1-13-9(12)7-5-3-2-4-6-8(10)11/h5,7H,2-4,6H2,1H3,(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
- (3aR,4S,7aS)-2,2,4-trimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- (9S)-9-(hydroxymethyl)-1,4-dioxaspiro[4.5]decan-8-one
- methyl (E)-3-(ethylcarbamoylamino)but-2-enoate
- 1-(4-azanylquinolin-3-yl)ethanone
- methyl 2-(2-methyl-1-oxidanyl-propyl)pent-4-enoate
- (4R,5S)-5-butyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- (2S,3S,4E)-2,3-dimethyl-4-(phenylmethylidene)cyclobutan-1-one
- 1-cyclopropyl-1-phenyl-but-3-yn-1-ol
- (3R,4R)-N-methyl-4-morpholin-4-yl-oxolan-3-amine
- S-ethyl (E)-4-methyl-3-oxidanylidene-hex-4-enethioate
