4-(chloromethyl)-2-propan-2-yl-6-prop-2-enoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=CC(=N1)OCC=C)CCl
Isomeric SMILES
CC(C)C1=NC(=CC(=N1)OCC=C)CCl
InChI
InChI=1S/C11H15ClN2O/c1-4-5-15-10-6-9(7-12)13-11(14-10)8(2)3/h4,6,8H,1,5,7H2,2-3H3
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
- S-[6-(chloromethyl)-2-methyl-pyrimidin-4-yl] N,N-dimethylcarbamothioate
- 5-chloranyl-6-(chloromethyl)-2-ethoxy-1H-pyrimidin-4-one
- 2-tert-butyl-4-ethoxy-6-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]pyrimidine
- ethane; 2-methoxy-4-methyl-6-prop-2-ynoxy-pyrimidine; propane; thiophosphate
- 2-methoxy-4-methyl-6-prop-2-ynoxy-pyrimidine
- (3aS,5R,14S,15R,15aS)-10,14-dimethyl-3,6-dimethylidene-5,15-bis(oxidanyl)-4,5,7,8,11,12,13,14,15,15a-decahydro-3aH-cyclotetradeca[b]furan-2-one
- 2,2,2-tris(chloranyl)ethyl N-[(1S,2S,4R,5R)-3-oxidanylidene-2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-5-bicyclo[2.2.2]octanyl]carbamate
- methyl (3R)-4-[(2,3-dimethylphenyl)amino]-2,4-bis(oxidanylidene)-3-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]butanoate
- copper; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzaldehyde; 2-oxidanylbenzoic acid; phenol
- (1S,2S,3R,4R,5R,6R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-bromanyl-bicyclo[2.2.1]heptane-5,6-dicarboxylic acid
