1-(1H-imidazol-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=CN2
Isomeric SMILES
C1CN(CCN1)C2=NC=CN2
InChI
InChI=1S/C7H12N4/c1-2-10-7(9-1)11-5-3-8-4-6-11/h1-2,8H,3-6H2,(H,9,10)
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
- N-[(E)-inden-1-ylideneamino]pyridine-2-carboxamide
- methyl 1-[(2,4-dichlorophenyl)methyl]-4-methyl-piperazine-2-carboxylate
- N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-N-pyrrol-1-yl-methanamide
- 1-ethyl-4-(1H-imidazol-2-yl)piperazine
- N-[(E)-inden-1-ylideneamino]methanamide
- 2-(4-methylpiperazin-1-yl)-1,3-oxazole
- N-[(E)-inden-1-ylideneamino]pyridine-3-carboxamide
- 6-azanyl-2-(ethylamino)-2-hexoxycarbonyl-hexanoic acid
- 6-azanyl-2-(butylamino)-2-octoxycarbonyl-hexanoic acid
- 6-azanyl-2-decoxycarbonyl-2-(hexylamino)hexanoic acid
