8-(dimethylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCCCCCO
Isomeric SMILES
CN(C)CCCCCCCCO
InChI
InChI=1S/C10H23NO/c1-11(2)9-7-5-3-4-6-8-10-12/h12H,3-10H2,1-2H3
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
- 4,5-bis(oxidanylidene)pyran-2-carboxylic acid
- 3-methoxycarbonyl-4-methyl-pentanoic acid
- N-methyl-N-[4-[methyl(nitroso)amino]butyl]nitrous amide
- 3-azanyl-N,N-dimethyl-2-oxidanyl-hexanamide
- 2-hexoxybutan-1-ol
- 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol
- sodium iron(3+) sulfate
- aluminum; potassium; silicon; titanium; hydrate
- N-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanamide
- 2,2-dimethyl-1H-quinazolin-4-amine
