tridecane-1,12-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCCN)N
Isomeric SMILES
CC(CCCCCCCCCCCN)N
InChI
InChI=1S/C13H30N2/c1-13(15)11-9-7-5-3-2-4-6-8-10-12-14/h13H,2-12,14-15H2,1H3
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-[azanyl-[methyl-(4-propan-2-ylphenyl)amino]methylidene]-3,4-bis(chloranyl)benzamide
- dipotassium; bromic acid; sulfanylidenemethanediolate
- N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide
- ethanedioic acid ethanoate
- 2-(2-oxidanylpropanoyloxy)propanoate
- 4-methyl-N-[N'-[2-(phenylmethylsulfanyl)ethyl]carbamimidoyl]benzamide
- 2,3,4-tris[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-5,6-bis(oxidanyl)hexanal
- 3,4-bis(chloranyl)-N-[N'-(1-thiophen-2-ylethyl)carbamimidoyl]benzamide
- potassium 3-(2-methylprop-2-enoyloxy)propane-1-sulfonic acid
- N-[azanyl-[(4-chlorophenyl)amino]methylidene]-4-ethoxy-benzamide
