4-diazanylpiperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1N)NN
Isomeric SMILES
C1CN(CCN1N)NN
InChI
InChI=1S/C4H13N5/c5-7-9-3-1-8(6)2-4-9/h7H,1-6H2
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
- 3-phenylsulfanylbutanoic acid
- [4-(sulfomethyl)phenyl]methanesulfonic acid
- 2-methyl-2-sulfino-butanedioic acid
- 2-(sulfinomethyl)butanedioic acid
- 11-methyl-9H-benzo[b]quinolizine-8,9,10-triol
- 10-methoxy-11-methyl-9H-benzo[b]quinolizine-8,9-diol
- N-methyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamine
- 5-[[4,8-bis(oxidanyl)-2-oxa-6-azabicyclo[3.2.1]octan-3-yl]oxy]-6-methoxy-cyclohexane-1,2,3,4-tetrol
- hexadecyl-(2-hydroxyethyl)-methyl-(phenylmethyl)azanium
- trimethyl(octan-2-yl)azanium
