N'-[(E)-oct-1-enyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CNCCN
Isomeric SMILES
CCCCCC/C=C/NCCN
InChI
InChI=1S/C10H22N2/c1-2-3-4-5-6-7-9-12-10-8-11/h7,9,12H,2-6,8,10-11H2,1H3/b9-7+
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
- 5-[butyl(5-oxidanylpentyl)amino]pentan-1-ol
- 5-[5-oxidanylpentyl(propyl)amino]pentan-1-ol
- (E)-N,N-dimethylheptadec-1-en-1-amine
- (E)-N,N-bis[(E)-pent-1-enyl]pent-1-en-1-amine
- N'-[(E)-icos-1-enyl]ethane-1,2-diamine
- 2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- azanium tetrabutylazanium
- trisodium 6-oxidanidylsulfonothioyl-8-oxidanyl-pyrene-1,3-disulfonate
- 6-oxidanyl-8-oxidanylsulfonothioyl-pyrene-1,3-disulfonic acid
- 3',3'-dimethyl-1'-(naphthalen-2-ylmethyl)spiro[benzo[f]chromene-3,2'-indole]
