N'-[2-[2-(ethenylamino)ethylamino]ethyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CNCCNCCNCCN
Isomeric SMILES
C=CNCCNCCNCCN
InChI
InChI=1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9/h2,10-12H,1,3-9H2
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
- N'-prop-2-enyl-N'-[2-(prop-2-enylamino)ethyl]ethane-1,2-diamine
- N'-ethenylethane-1,2-diamine
- 2-ethylhexanethioate
- pentane-2,4-dione; thorium(2+)
- aluminum 2,3,4-tris(sulfanylidene)butanal
- 2,3,4-tris(sulfanylidene)butanal
- cadmium(2+); hexadecanoate
- copper(1+) trisulfate
- strontium pentane-2,4-dione
- copper(1+); N,N-dimethylcarbamodithioate; iron(2+)
