5-azanylpent-4-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C#CN
Isomeric SMILES
C(CC(=O)O)C#CN
InChI
InChI=1S/C5H7NO2/c6-4-2-1-3-5(7)8/h1,3,6H2,(H,7,8)
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
- ruthenium(2+); titanium(2+); hydrate
- bis(oxidanyl)-oxidanylidene-silane; boron; phosphane
- 4-(phenyliminomethyl)benzenesulfonic acid
- 4-(naphthalen-1-yliminomethyl)benzenesulfonic acid
- propanoylazanide; titanium(4+)
- lead; propan-2-olate
- dimethyl(2-oxidanylicosan-2-yl)azanium chloride
- lead; propan-1-olate
- (6Z)-2-tert-butyl-6-[[[2-[(5-tert-butyl-3-methylidene-6-oxidanyl-cyclohexa-1,4-dien-1-yl)methylideneamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 3-tert-butyl-5-[(3-tert-butyl-5-methanoyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzaldehyde
