1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NN=N1)CN2CCNCC2
Isomeric SMILES
CCCN1C(=NN=N1)CN2CCNCC2
InChI
InChI=1S/C9H18N6/c1-2-5-15-9(11-12-13-15)8-14-6-3-10-4-7-14/h10H,2-8H2,1H3
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
- 5-(furan-2-yl)-3-(piperazin-1-ylmethyl)-1,2-oxazole
- 7-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 5-chloranyl-4-(piperazin-1-ylmethyl)-1,2,3-thiadiazole
- 5-(2-chloroethylsulfanyl)-2,3-dihydro-1H-indene
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2-methylphenyl)pyrazol-3-amine
- 5-(2-methylfuran-3-yl)-2-phenyl-pyrazol-3-amine
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-thiophen-2-yl-pyrazol-3-amine
- 2-(4-methylphenyl)-1-piperazin-1-yl-ethanone
- 1-(1,4-diazepan-1-yl)-2-(4-methylphenyl)ethanone
- 5-phenyl-3-(piperazin-1-ylmethyl)-1,2-oxazole
