N'-[1-(3-azanylpropylamino)ethenyl]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(NCCCN)NCCCN
Isomeric SMILES
C=C(NCCCN)NCCCN
InChI
InChI=1S/C8H20N4/c1-8(11-6-2-4-9)12-7-3-5-10/h11-12H,1-7,9-10H2
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-methyl-1-[2,2,6,6-tetramethyl-4-[1-[[4-(octylamino)-1,3,5-triazin-2-yl]amino]butyl]piperidin-1-yl]oxy-propan-2-ol
- methanethioyl-dimethyl-(3-trimethoxysilylpropyl)azanium
- dimethoxymethyl-[4-(dimethylamino)-4-sulfanylidene-butyl]silicon
- 3,4,5,6,8a,9,10,11,12,12a-decahydrobenzo[b][1,4]dioxecine-2,7-dione
- 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)sulfinylcyclohexa-2,4-dien-1-one
- bis(9H-fluoren-9-id-1-yl)silicon; zirconium(4+); dichloride
- chloranylmethylideneoxidanium
- 3-tert-butyl-5-methyl-phenol; 2,3-dimethylcyclopenta-1,3-diene; propan-2-ylidenetitanium(1+); dichloride
- 2-tert-butyl-4-methyl-phenol; propan-2-ylidenetitanium(1+); 2-propylcyclopenta-1,3-diene; dichloride
- 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride
