4-octoxyhexane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CC)C(CCN)N
Isomeric SMILES
CCCCCCCCOC(CC)C(CCN)N
InChI
InChI=1S/C14H32N2O/c1-3-5-6-7-8-9-12-17-14(4-2)13(16)10-11-15/h13-14H,3-12,15-16H2,1-2H3
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
- N1'-dodecylethane-1,1-diamine
- N1'-hexadecylethane-1,1-diamine
- 2-[3-(2-azanylethoxy)propoxy]ethanamine
- 4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+); chloride
- 7,7-bis(chloranyl)-4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(3+); trihexafluorophosphate
- 4-(7-methylnonyl)benzenesulfonic acid
- 2-(2-azanylpropoxy)pentan-3-amine
- 4-(7-methyldecan-2-yl)benzenesulfonic acid
- 2-[8-(2-azanylethoxy)octoxy]ethanamine
- 4-(7-methylnonan-2-yl)benzenesulfonic acid
