undecane-3,6,9-triimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)CCC(=N)CCC(=N)CC
Isomeric SMILES
CCC(=N)CCC(=N)CCC(=N)CC
InChI
InChI=1S/C11H21N3/c1-3-9(12)5-7-11(14)8-6-10(13)4-2/h12-14H,3-8H2,1-2H3
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
- octane-3,6-diimine
- 2-(2-azanylethoxy)-1-(2-ethoxyethoxy)ethanamine
- (1E)-1-[(1E)-cyclodecen-1-yl]cyclodecene; 2-methylprop-2-enoic acid
- (1E)-1-[(1E)-cyclodecen-1-yl]cyclodecene
- (E)-3-butoxy-2-methyl-but-2-enoate
- (E)-3-butoxy-2-methyl-but-2-enoic acid
- ethyl 2,2,7-trimethylazepane-1-carboxylate; 2-methylprop-2-enoic acid
- ethyl 2,2,7-trimethylazepane-1-carboxylate
- 7,7-dimethyloctanoate; dioctyltin(2+)
- methylbenzene; pentanoate
