4-(1,2,3-triazol-1-yl)butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCCC=O
Isomeric SMILES
C1=CN(N=N1)CCCC=O
InChI
InChI=1S/C6H9N3O/c10-6-2-1-4-9-5-3-7-8-9/h3,5-6H,1-2,4H2
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
- 3-[2,2,2-tris(fluoranyl)ethoxy]-1,2-thiazole
- 1,2-thiazole-3-sulfonamide
- 3-[2,2,2-tris(fluoranyl)ethoxy]-1,2-thiazole-4-sulfonamide
- 4-ethylazepane
- N-phenyl-3-propoxy-butanamide
- 3-[2,2,2-tris(chloranyl)ethoxy]-1,2-thiazole-4-sulfonamide
- 3-ethyl-1-(4-methoxyphenyl)azetidin-2-one
- 4-ethyl-1-(4-methoxyphenyl)azetidin-2-one
- 1-(1-phenylethenyl)azetidin-2-one
- 3-(2-fluoranylethyl)-1-trimethylsilyl-azetidin-2-one
