dodecyl-dimethyl-(5H-purin-6-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)C1=NC=NC2=NC=NC21
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)C1=NC=NC2=NC=NC21
InChI
InChI=1S/C19H34N5/c1-4-5-6-7-8-9-10-11-12-13-14-24(2,3)19-17-18(21-15-20-17)22-16-23-19/h15-17H,4-14H2,1-3H3/q+1
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
- 2,7,10-trimethyl-3H-acridine-3,6-diamine
- N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide
- 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-nitro-phenol
- 3-nitroso-4-oxidanyl-naphthalene-2,7-disulfonic acid
- sodium tetra(propan-2-yloxy)boranuide
- tetra(propan-2-yloxy)boranuide
- 2,5-bis(bromanyl)pentan-1-amine
- 2-phenyl-1H-pyrazolo[3,4-b]pyrazin-3-one
- 1-(phenylmethyl)piperidin-4-amine
- 4-(1,4,5,6-tetrahydropyrimidin-2-yl)-N-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbonylamino]phenyl]benzamide
