cyclooctanamine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1CCCC(CCC1)N
Isomeric SMILES
CCO.C1CCCC(CCC1)N
InChI
InChI=1S/C8H17N.C2H6O/c9-8-6-4-2-1-3-5-7-8;1-2-3/h8H,1-7,9H2;3H,2H2,1H3
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
- 1-[1-(cyclohexylamino)propylamino]ethanol
- azane; 1-(3-azanylhexan-3-ylamino)ethanol
- 1-(3-azanylhexan-3-ylamino)ethanol
- 1-[1-(2-ethylhexoxy)propylamino]ethanol
- 1,2,3,4-tetrakis(bromanyl)-5-chloranyl-6-[2-[2,3,4,5-tetrakis(bromanyl)-6-chloranyl-phenoxy]ethoxy]benzene
- 1-(1-heptoxypropylamino)ethanol
- 1-[1-(dibutylamino)propylamino]ethanol
- 1,2,3-tris(bromanyl)-4,5-bis(chloranyl)-6-ethoxy-benzene
- [1,2,2,3,4,4-hexakis(bromanyl)-1-phenoxy-butoxy]benzene
- ethanol; 2-methyl-N-(2-methylpropyl)propan-1-amine
