4-(prop-2-ynylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCCCC(=O)O
Isomeric SMILES
C#CCNCCCC(=O)O
InChI
InChI=1S/C7H11NO2/c1-2-5-8-6-3-4-7(9)10/h1,8H,3-6H2,(H,9,10)
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
- 7-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)heptan-1-one
- 5-bromanyl-N-(3-ethynylphenyl)-2-fluoranyl-benzamide
- N-(4-aminophenyl)-3-bromanyl-benzamide
- 3-chloranyl-N-(2-cyanoethyl)-N-phenyl-benzamide
- N-(3-carbamothioylphenyl)-3-(3-methylbutoxy)propanamide
- N-aminocarbonyl-2-(4-methanoylphenoxy)ethanamide
- 7-[(4-bromophenyl)carbonylamino]heptanoic acid
- 4-[[butyl(ethyl)amino]methyl]benzenecarbothioamide
- 2-bromanyl-4-sulfamoyl-benzenesulfonyl chloride
- N-(2-cyanoethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide
