2-[(E)-3-azanylicos-11-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(CCOCCO)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(CCOCCO)N
InChI
InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(23)18-20-25-21-19-24/h9-10,22,24H,2-8,11-21,23H2,1H3/b10-9+
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
- 2-azanylicosan-2-ol
- 2-azanylhexadecan-2-ol
- 3-chloranyl-N-methylsulfonyl-2-nitro-4-[2-(trifluoromethyl)phenoxy]benzamide
- 2-ethyl-N-phenyl-N-(2-propoxyethyl)butanamide
- [2-[4-[bis(fluoranyl)methyl]-2-chloranyl-3-fluoranyl-phenoxy]-1-ethoxy-1-oxidanylidene-propan-2-yl] 3-nitrobenzoate
- ethyl 2-azanyl-5-(1,3-benzoxazol-2-yl)thiophene-3-carboxylate
- 4-bromanyl-2,1-benzothiazol-3-amine
- 1-(2-azanylthiophen-3-yl)-2-methylsulfonyl-ethanone
- 2-(5-azanyl-1,2,4-thiadiazol-3-yl)benzenecarbonitrile
- N-(3-azanyl-2,1-benzothiazol-5-yl)ethanamide
