2-octylundecane-1,11-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCCCN)CN
Isomeric SMILES
CCCCCCCCC(CCCCCCCCCN)CN
InChI
InChI=1S/C19H42N2/c1-2-3-4-5-9-12-15-19(18-21)16-13-10-7-6-8-11-14-17-20/h19H,2-18,20-21H2,1H3
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,N'-dimethyl-1,2,5,9b-tetrahydropyrazolo[5,1-a]isoindole-3-carboximidamide
- 1,2-dioxan-3-yloxysilicon
- 9-chloranyl-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one hydrochloride
- ethanol; oxidanylidenevanadium; dichloride
- 9-chloranyl-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one
- oxidanylidenevanadium; propan-1-ol; dichloride
- N'-methyl-1,2,5,9b-tetrahydropyrazolo[5,1-a]isoindole-3-carboximidamide
- butan-1-ol; oxidanylidenevanadium; propan-1-ol; tetrachloride
- 2-[4-chloranyl-1-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3H-isoindol-1-yl]ethanoate
- 2-[4-chloranyl-1-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3H-isoindol-1-yl]ethanoic acid
