4-prop-2-ynoxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCCCC(=O)O
Isomeric SMILES
C#CCOCCCC(=O)O
InChI
InChI=1S/C7H10O3/c1-2-5-10-6-3-4-7(8)9/h1H,3-6H2,(H,8,9)
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-(2-prop-2-ynoxyethyl)propanedioic acid
- ethyl 3-oxidanylidene-2-(2-prop-2-ynoxyethyl)butanoate
- 5a,6,7,8,9,9a-hexahydro-2H-1,5-benzodioxepine; 3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine
- 5a,6,7,8,9,9a-hexahydro-2H-1,5-benzodioxepine
- 1-bromanyl-6-(2-bromanylcyclohex-2-en-1-yl)cyclohexene
- 1-bromanyl-6-(2-bromanylcyclohex-2-en-1-yl)cyclohexene
- 4-chloranyl-1-methyl-3,6-dihydro-2H-pyridine
- 4-chloranyl-3,6-dihydro-2H-pyran
- 2-ethenyl-2-methyl-1,3-dioxolane
- 2-but-3-yn-2-yloxyethanol
