12-(dihexylamino)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCCCCCCCCCCCO
Isomeric SMILES
CCCCCCN(CCCCCC)CCCCCCCCCCCCO
InChI
InChI=1S/C24H51NO/c1-3-5-7-17-21-25(22-18-8-6-4-2)23-19-15-13-11-9-10-12-14-16-20-24-26/h26H,3-24H2,1-2H3
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
- 1-octyl-4-propan-2-yl-piperazine
- 4-(decan-3-ylamino)butan-1-ol
- 3-(decan-3-ylamino)propan-1-ol
- 8-(4-ethylpiperazin-1-yl)octan-1-ol
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum hydrate
- 2,4,6-tri(butan-2-yl)-1,3,5,2,4,6-trioxatriborinane
- butanedioate hydrate
- bis(chloranyl)-(chloranylphosphanylideneamino)phosphane
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]oxane
- cyclohexylmethyl(dimethyl)azanium
