pyrimidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C=O
Isomeric SMILES
C1=CN=C(N=C1)C=O
InChI
InChI=1S/C5H4N2O/c8-4-5-6-2-1-3-7-5/h1-4H
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
- (phenylmethyl) 2-[(3S)-3-azanyl-2-oxidanylidene-azepan-1-yl]propanoate
- tri(nonyl)-octadecyl-azanium
- tert-butyl 2-(3-azanyl-7-methyl-2-oxidanylidene-azepan-1-yl)ethanoate
- [bis(hydroxymethylamino)methylamino]methanol hydrochloride
- 2-azanyl-5-[1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
- 1-(tert-butylamino)-3-(9H-carbazol-4-yloxy)propan-2-ol
- (phenylmethyl) 3-(1-hydroxyethyl)indole-1-carboxylate
- 3-tert-butyl-2-methyl-phenol
- 2-(2-hydroxyphenyl)-N-methyl-1,3-thiazolidine-3-carbothioamide
- 1-(2-chloroethyl)-4-(3-fluorophenyl)-3,6-dihydro-2H-pyridine
