dimethyl 2-but-3-ynylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCC#C)C(=O)OC
Isomeric SMILES
COC(=O)C(CCC#C)C(=O)OC
InChI
InChI=1S/C9H12O4/c1-4-5-6-7(8(10)12-2)9(11)13-3/h1,7H,5-6H2,2-3H3
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
- 1-fluoranyl-2-[2-(methoxymethoxy)ethyl]benzene
- 4-phenyl-1,2-oxathietane 2,2-dioxide
- 5-(oxan-2-yloxy)pent-3-yn-1-ol
- 5-butyl-3-ethanoyl-oxolan-2-one
- tert-butyl 2-but-3-ynoxyethanoate
- methyl (1S,6S)-6-(hydroxymethyl)-3-methyl-cyclohex-3-ene-1-carboxylate
- (2R)-2-tert-butyl-2,6-dimethyl-1,3-dioxin-4-one
- (3S,6S)-1,6-dimethyl-3-propan-2-yl-piperazine-2,5-dione
- [(E)-2,2,4-trimethylhex-4-en-3-yl] ethanoate
- (E,4R)-4-oxidanylundec-2-enal
