ethynyl pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)OC#C
Isomeric SMILES
C=CCCC(=O)OC#C
InChI
InChI=1S/C7H8O2/c1-3-5-6-7(8)9-4-2/h2-3H,1,5-6H2
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
- 6-methyl-4-methylidene-oct-7-yne-2,6-diamine
- 6-methyl-4-methylidene-oct-7-ene-2,6-diamine
- 2H-1,2-benzoxazine-7,8-dione
- cinnoline-3,4-dione
- 2-chloranyl-3-propanoyl-2,7-dihydro-1,3-benzothiazol-6-one
- 2-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 4-butanoyl-2-oxidanyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-ethanoyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one
- 2-chloranyl-4-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 1-methyl-2-oxidanyl-1-phenyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
