1-undecoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCC(C)O
Isomeric SMILES
CCCCCCCCCCCOCC(C)O
InChI
InChI=1S/C14H30O2/c1-3-4-5-6-7-8-9-10-11-12-16-13-14(2)15/h14-15H,3-13H2,1-2H3
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-propoxyheptadecane
- 2-azanylbenzoate; chromium(2+)
- ethyl sulfate; 2-(octadecanoylamino)ethylazanium
- 1,6-dihexadecoxyhexane-2,5-diol
- ethyl sulfate; 3-(octadecanoylamino)propylazanium
- ethyl sulfate; 2-octadecoxyethylazanium
- N-ethylnonadecan-1-amine
- ethyl sulfate; (3-octadecoxy-2-oxidanyl-propyl)azanium
- 1-azanyl-3-octadecoxy-propan-2-ol
- N-octadecoxyethanamine
