2-(1,2,4-triazol-4-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1CC=O
Isomeric SMILES
C1=NN=CN1CC=O
InChI
InChI=1S/C4H5N3O/c8-2-1-7-3-5-6-4-7/h2-4H,1H2
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-chlorophenyl)-4-cycloheptyl-1,2,4-triazole
- 1-phenyl-2-(4-phenylphenyl)-3-(1,2,4-triazol-4-yl)propan-2-ol
- magnesium 1-fluoranyl-2-methanidyl-benzene dichloride
- 1-naphthalen-2-yl-1,2,4-triazolidine
- 4,4-dimethyl-2-phenoxy-1-(1,2,4-triazol-1-yl)pentan-3-ol
- 4-cyclopentyl-2-methyl-3-phenyl-3H-1,2,4-triazole
- 4-chloranyl-3-(3-cyclohexylphenyl)-1,2,4-triazole
- magnesium; carbanide; 2,3,4,6-tetrahydro-1H-naphthalen-6-ide; chloride
- 1-(2,4-dichlorophenyl)-2-(4-phenylphenyl)-3-(1,2,4-triazol-4-yl)propan-2-ol
- magnesium; carbanide; 2H-naphthalen-2-ide; chloride
