4-chloranyl-2-methyl-pyrimidine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)Cl)C=O
Isomeric SMILES
CC1=NC=C(C(=N1)Cl)C=O
InChI
InChI=1S/C6H5ClN2O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3
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
- 1,4-dihydro-1,3,5-triazin-2-yl(phenyl)sulfamic acid
- tert-butyl N-(1,5,5-tricyclohexyl-3-oxidanyl-pentan-2-yl)carbamate
- 3-(methylamino)-1-morpholin-4-yl-propan-1-one
- (phenylmethyl) 2-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]-3-phenyl-propanoate
- ethanoyl fluoride; 3-(methylamino)-1-morpholin-4-yl-propan-1-one
- 4-azanyl-5-cyclohexyl-1,1-diphenyl-pentan-3-ol
- tert-butyl N-methyl-N-(2-pyridin-2-ylethyl)carbamate
- [(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]methanol
- 4-fluoranyl-6-[4-fluoranyl-6-(propan-2-ylamino)-2H-1,3,5-triazin-1-yl]-N,N-dimethyl-1,3,5-triazin-2-amine
- azane; N-ethylethanamine; 5-phosphonopentylphosphonic acid
