dimethyl 2-pent-4-ynylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCC#C)C(=O)OC
Isomeric SMILES
COC(=O)C(CCCC#C)C(=O)OC
InChI
InChI=1S/C10H14O4/c1-4-5-6-7-8(9(11)13-2)10(12)14-3/h1,8H,5-7H2,2-3H3
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
- 2-oxidanyl-6-phenyl-cyclohepta-2,4,6-trien-1-one
- 2-azanyl-4-(phenylmethyl)furan-3-carbonitrile
- (2S)-2-oxidanyl-3-phenylsulfanyl-propanoic acid
- 4-methoxy-3-methylsulfanyl-benzoic acid
- methyl 5-[(2S,3S)-3-ethenyloxiran-2-yl]-2-methyl-pentanoate
- 2-[(1S,3S)-3-(hydroxymethyl)-2,2-dimethyl-5-methylidene-cyclopentyl]ethanoic acid
- (9,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)methanol
- [(E)-3-methyl-7-oxidanylidene-oct-2-enyl] ethanoate
- (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol
- (6E)-8-(propan-2-yloxymethoxy)octa-1,6-diene
