1,3-dipropyl-4H-pyrimidin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC[N+](=C1)CCC
Isomeric SMILES
CCCN1C=CC[N+](=C1)CCC
InChI
InChI=1S/C10H19N2/c1-3-6-11-8-5-9-12(10-11)7-4-2/h5,8,10H,3-4,6-7,9H2,1-2H3/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
- 4-(propylamino)oxolan-3-ol
- 1-octyl-1-propyl-pyrrolidin-1-ium
- (3-azanyl-4-methyl-5-nitro-phenyl)-phenyl-methanone
- 2-oxidanyl-2-(propylamino)butanedial
- 4-bromanyl-6-ethylsulfonyl-1,3-benzothiazol-2-amine
- 2-chloranyl-1-(4-methylphenyl)propan-1-ol
- butyl 2-azanyl-4-bromanyl-1,3-benzothiazole-6-carboxylate
- iron(3+); 2,2,3-tris(chloranyl)oxolane
- (2-azanyl-4-methyl-3,5-dinitro-phenyl)-phenyl-methanone
- sulfane; tributylphosphane
