cyclooctylidenemethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=C(N)N)CCC1
Isomeric SMILES
C1CCCC(=C(N)N)CCC1
InChI
InChI=1S/C9H18N2/c10-9(11)8-6-4-2-1-3-5-7-8/h1-7,10-11H2
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
- 3-[bis(2-azanylhexan-2-yl)amino]propan-1-ol
- N1'-[2-[1-azanylpropyl(methyl)amino]ethyl]-N1'-methyl-propane-1,1-diamine
- 1-(6-azanylhexylamino)-3-(dibutylamino)propan-2-ol
- 4-[bis(6-azanylhexyl)amino]-2,3-dimethyl-butan-2-ol
- 5-(6-azanylhexylamino)-2,2-bis(hydroxymethyl)pentane-1,4-diol
- 1-(6-azanylhexan-2-ylamino)-1-(2-hydroxyethylamino)pentadecan-2-ol
- 1-(6-azanylhexylamino)-1-(2-hydroxyethylamino)pentadecan-2-ol
- 1,3-bis[2-(2-azanylethylamino)ethylamino]propan-2-ol
- 5-(6-azanylhexan-2-ylamino)-2,2-bis(hydroxymethyl)pentane-1,4-diol
- 2-oxidanylpropyl 3-(6-azanylhexylamino)-2,2-dimethyl-undecanoate
