2-propylpiperazine-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CNCCN1N)N
Isomeric SMILES
CCCC1(CNCCN1N)N
InChI
InChI=1S/C7H18N4/c1-2-3-7(8)6-10-4-5-11(7)9/h10H,2-6,8-9H2,1H3
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
- [4-[[(E)-octadec-9-enoyl]amino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- [2-[[1-[(E)-octadec-9-enyl]cyclopentyl]carbonylamino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- (phenylmethyl) 3-[3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propyl]-7-oxa-1-aza-4-azoniabicyclo[2.2.1]heptane-4-carboxylate
- (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hect-2-en-4-yn-1-amine
- (E)-7,7-dimethyloct-3-en-5-yn-1-amine hydrochloride
- methyl(oxidanidyl)azanium dihydrate
- antimony(3+); sulfonatooxy sulfate
- 2-azanyl-N-(2,2-dimethyl-4-sulfanylidene-butyl)-3-methyl-butanamide
- [2-(13-methyltetradecan-6-ylcarbamoylamino)cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 5,5-dimethyl-2-propyl-1,3-thiazolidine hydrochloride
