11-(methylamino)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCCCCO
Isomeric SMILES
CNCCCCCCCCCCCO
InChI
InChI=1S/C12H27NO/c1-13-11-9-7-5-3-2-4-6-8-10-12-14/h13-14H,2-12H2,1H3
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-cyclobutyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- 11-[methyl(phenyl)amino]undecan-1-ol
- trimethyl-[2-[4-(trimethoxymethyl)phenyl]ethynyl]silane
- 11-[methyl-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]amino]undecan-1-ol
- 2-(hydroxymethyl)-2-(1-methylcyclopropyl)propane-1,3-diol
- 11-[4-(4-nitrophenyl)piperazin-1-yl]undecyl 2-methylprop-2-enoate
- 2-(hydroxymethyl)-2-(2-methylcyclopropyl)propane-1,3-diol
- N-methyl-N-(11-oxidanylundecyl)methanamide
- 2-cyclobutyl-2-(hydroxymethyl)-3-oxidanyl-propanethial
- 11-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]undecyl 2-methylprop-2-enoate
