O1-ethyl O5-ethynyl pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC(=O)OC#C
Isomeric SMILES
CCOC(=O)CCCC(=O)OC#C
InChI
InChI=1S/C9H12O4/c1-3-12-8(10)6-5-7-9(11)13-4-2/h1H,4-7H2,2H3
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-(6-oxidanylidenecyclohexa-1,4-dien-1-yl)methanamide; yttrium(3+)
- N-(6-oxidanylidenecyclohexa-1,4-dien-1-yl)methanamide
- N-methyl-1-(3-methylbutylsulfonyl)methanamine
- ethane; methanone; phosphanylphosphane; rhodium(2+)
- carbon monoxide; ethane; phosphanylphosphane; rhodium(2+)
- propan-2-yl 3-naphthalen-1-yloxyphosphanyloxy-4-(2-naphthalen-1-yloxyphosphanyloxy-3-propan-2-yloxycarbonyl-naphthalen-1-yl)naphthalene-2-carboxylate
- methyl (E)-7-[4-(1-benzothiophen-3-ylcarbonylamino)-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoate
- 2-methoxy-1,3-dimethyl-5-[2,4,4-tris(4-methoxy-3,5-dimethyl-phenyl)pentan-2-yl]benzene
- 5-[1,1-bis(4-methoxy-3,5-dimethyl-phenyl)ethyl]-2-methoxy-1,3-dimethyl-benzene
- N-butyl-N-[(2-methoxy-3,5-dimethyl-phenyl)methyl]butan-1-amine
