2-oct-1-ynylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCC#CC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H18O4/c1-2-3-4-5-6-7-8-10(12(15)16)9-11(13)14/h10H,2-6,9H2,1H3,(H,13,14)(H,15,16)/p-2
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
- N-methyl-3-oxidanylidene-3-pyridin-2-yl-propanamide
- 1,2-dioxocin-3-ol
- 1-pyridin-3-yl-3-pyrrolidin-1-yl-propane-1,3-dione
- bis(oxepin-2-yl)methanol
- ethyl 3-(1H-imidazol-2-yl)-3-oxidanylidene-propanoate
- 4,5-bis(bromanyl)pentanoate
- N-ethyl-3-oxidanylidene-3-pyrimidin-4-yl-propanamide
- 5-(methoxymethyl)-4-phenyl-2,6-di(propan-2-yl)pyridine-3-carbaldehyde
- methyl 3-(1-benzothiophen-2-yl)-3-oxidanylidene-propanoate
- 2-(7-methyloctyl)benzoate
