2-chloranyl-4-hexyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC(=NC=C1)Cl
Isomeric SMILES
CCCCCCC1=NC(=NC=C1)Cl
InChI
InChI=1S/C10H15ClN2/c1-2-3-4-5-6-9-7-8-12-10(11)13-9/h7-8H,2-6H2,1H3
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
- ethyl 2,5-bis(chloranyl)pentanoate
- 5-(hydroxymethyl)-2-methoxy-4-nitro-phenol
- N-[1-[3,4-bis(fluoranyl)phenyl]propan-2-yl]methanamide
- methyl (2R)-2-[(2S,3S)-2-cyanooxolan-3-yl]-2-oxidanyl-propanoate
- (5R,6R,7R,8R)-8-azanyl-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7-diol
- 4-azanyl-5-oxidanylidene-1-phenyl-2H-pyrrole-3-carbonitrile
- (2R,3S)-3-bromanyl-2-prop-2-enoxy-oxolane
- 3-diazonio-1-prop-2-enyl-indol-2-olate
- 1-$l^{1}-selanyl-N,N'-di(propan-2-yl)methanimidamide
- 2-oxidanyl-1-prop-2-enyl-indole-3-diazonium
