1-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C(=NN=N1)CN2CCNCC2
Isomeric SMILES
CC(C)N1C(=NN=N1)CN2CCNCC2
InChI
InChI=1S/C9H18N6/c1-8(2)15-9(11-12-13-15)7-14-5-3-10-4-6-14/h8,10H,3-7H2,1-2H3
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-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethylazanium
- 2-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanamine
- 2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanenitrile
- 2-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanoate
- 2-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)ethanone
- methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium
- (2Z,5E)-6-(furan-2-yl)-1-methoxy-1,4-bis(oxidanylidene)hexa-2,5-dien-2-olate
- methyl (2Z,5E)-6-(furan-2-yl)-2-oxidanyl-4-oxidanylidene-hexa-2,5-dienoate
- 2-chloranyl-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
