2-(2H-pyrimidin-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1CC=O
Isomeric SMILES
C1N=CC=CN1CC=O
InChI
InChI=1S/C6H8N2O/c9-5-4-8-3-1-2-7-6-8/h1-3,5H,4,6H2
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
- 1-[5-(hydroxymethyl)-2-[[5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]diazenyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- disodium (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) N,N-bis(2-chloroethyl)carbamate
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-1,2,3-oxadiazole
- (E)-11-oxidanylideneoctadec-3-enoic acid
- oxidanidyl-oxidanylidene-(phosphonomethyl)phosphanium
- oxidanyl-oxidanylidene-phosphonato-phosphanium
- oxidanyl-oxidanylidene-phosphono-phosphanium
- 7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3,3'-dione
- 3',10,13-trimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,2'-oxolane]
- 13-methyl-3'-methylidene-11-(4-methylsulfanylphenyl)spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one
