8-morpholin-2-yloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CCCCCCCCN
Isomeric SMILES
C1COC(CN1)CCCCCCCCN
InChI
InChI=1S/C12H26N2O/c13-8-6-4-2-1-3-5-7-12-11-14-9-10-15-12/h12,14H,1-11,13H2
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
- 2-(7-morpholin-2-ylheptyl)isoindole-1,3-dione
- 1,8-bis(bromanyl)dodecane
- 4-[8-(1-methylpiperazin-1-ium-1-yl)octyl]isoindole-1,3-dione
- 2-(1-methylpiperazin-1-ium-1-yl)ethanamine
- 4-(7-bromanylheptyl)isoindole-1,3-dione
- (Z)-1,2,3-triazol-4-ylidenediazane
- (3Z)-5-oxidanyl-4-oxidanylidene-3-[[2-(quinolin-2-yldiazenyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- 1-azanyl-3-[bis(4-nitrophenyl)amino]urea
- 4-[3-(1-methylpiperazin-1-ium-1-yl)propyl]isoindole-1,3-dione
- 8-pyrrolidin-1-yloctan-1-amine
