(E)-N,N'-dipropylethene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC=CNCCC
Isomeric SMILES
CCCN/C=C/NCCC
InChI
InChI=1S/C8H18N2/c1-3-5-9-7-8-10-6-4-2/h7-10H,3-6H2,1-2H3/b8-7+
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-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; [2,5-bis(chloranyl)phenyl]sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- zinc cyclopenta-1,3-diene
- 5-butan-2-yl-3-tert-butyl-benzene-1,2-diol
- 3-butan-2-yl-4-tert-butyl-benzene-1,2-diol
- 1-(2-methylprop-2-enoyloxy)ethane-1,2-disulfonic acid
- 1-(1-oxidanylpropyldisulfanyl)propan-1-ol
- chloranyl-tris(fluoranyl)methane; ethane
- potassium quinoline
- (4-nitrophenyl) N-[3-[2-(4-fluorophenyl)imino-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-3-yl]propyl]carbamate
- 3-[3-[2-(4-chloranyl-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]propylamino]propanoic acid
