5-(methylamino)-1H-pyrazole-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=NN1)C=O
Isomeric SMILES
CNC1=C(C=NN1)C=O
InChI
InChI=1S/C5H7N3O/c1-6-5-4(3-9)2-7-8-5/h2-3H,1H3,(H2,6,7,8)
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
- 2-(methylamino)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-(methylamino)-4-phenyl-5-(trifluoromethyl)thiophene-2-carbaldehyde
- 3-(methylamino)-4-propylsulfonyl-thiophene-2-carbaldehyde
- 3-(methylamino)pyrazine-2-carbaldehyde
- 3-(methylperoxymethyl)-1H-indole-5-sulfonyl chloride
- (3-methylpyrazin-2-yl)methanethiol
- 3-methyl-1,3-thiazolidine-2-carbaldehyde
- 3-methyl-1,3-thiazolidine-4-carbaldehyde
- 3-methylthiophene-2,5-dithiol
- 3-(oxidanylideneboranylmethylamino)-5-(sulfanylmethyl)pyrrolidin-2-one
