8-(ethylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCCCCCCO
Isomeric SMILES
CCNCCCCCCCCO
InChI
InChI=1S/C10H23NO/c1-2-11-9-7-5-3-4-6-8-10-12/h11-12H,2-10H2,1H3
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
- 8-(heptylamino)octan-1-ol
- 14-(9-oxidanylnonylamino)tetradecan-1-ol
- N-ethyltetracosan-1-amine
- 1-(4-oxidanylbutylamino)cycloheptan-1-ol
- 2-[4-(2-azanylpropyl)piperazin-1-yl]ethanol
- 1-(6-oxidanylhexylamino)cyclopentan-1-ol
- 1-(5-oxidanylpentylamino)cyclopentan-1-ol
- 20-(nonylamino)icosan-1-ol
- 12-(decylamino)dodecan-1-ol
- 1-(5-oxidanylpentylamino)cycloheptan-1-ol
