2-piperazin-4-ium-1-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)C2=NC=CC=N2
Isomeric SMILES
C1CN(CC[NH2+]1)C2=NC=CC=N2
InChI
InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2/p+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
- 6-chloranyl-2-oxidanylidene-chromene-3-carboxylate
- 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
- dimethyl-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]azanium
- 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate
- 1-pyridin-1-ium-2-yl-3-pyridin-2-yl-thiourea
- 3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanehydrazide
- 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide
- 5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentanehydrazide
- 2-azanyl-4-(2,4-dimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- 1-(4-ethanoylpiperazin-1-yl)-3-(2-oxidanylphenoxy)propan-1-one
