2-[8-(oxan-2-yloxy)octan-3-ylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCOC1CCCCO1)NCCO
Isomeric SMILES
CCC(CCCCCOC1CCCCO1)NCCO
InChI
InChI=1S/C15H31NO3/c1-2-14(16-10-11-17)8-4-3-6-12-18-15-9-5-7-13-19-15/h14-17H,2-13H2,1H3
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
- (4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylethenyl]azetidin-2-one
- 1-[(2S)-3-(4-tert-butylphenyl)-2-methyl-propyl]piperidine
- methyl (E)-2-(4-chlorophenyl)-3-pyridin-2-yl-prop-2-enoate
- 1,1,3,3-tetrakis(chloranyl)-2-benzothiophene
- (1-iodanyl-2,2-dimethyl-propyl)benzene
- 4-chloranyl-N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)benzamide
- ethene; indene; rhodium
- Se-butyl N-butyl-N-prop-2-ynyl-carbamoselenoate
- methyl 3-[[(2R)-2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]propyl]amino]-3-oxidanylidene-propanoate
- methyl 3-[3-[(3-methoxy-3-oxidanylidene-propanoyl)amino]propylamino]-3-oxidanylidene-propanoate
