11-(oxan-2-yloxy)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCCN
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCCN
InChI
InChI=1S/C16H33NO2/c17-13-9-6-4-2-1-3-5-7-10-14-18-16-12-8-11-15-19-16/h16H,1-15,17H2
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-[naphthalen-1-yl-[naphthalen-1-yl(oxiran-2-yl)methoxy]methyl]oxirane
- prop-2-enyl N-[10-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]decyl]carbamate
- N4,N4-dimethylpentane-2,4-diamine
- tetradecan-2-amine
- 1,5-diisocyanato-2,3-dimethyl-cyclohexane
- 4-isocyanato-1-[(4-isocyanato-2-methyl-cyclohexyl)methyl]-2-methyl-cyclohexane
- azane; 2-propylaniline
- 2-[2-[1-(oxiran-2-yl)decan-2-yloxy]decyl]oxirane
- phenyl (E)-2-methyl-3-phenyl-prop-2-enoate
- 1,2,3,4-tetrakis(bromanyl)-5-[1-[2,3,4,5-tetrakis(bromanyl)phenyl]propyl]benzene
