2-azanyl-1-pentoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CN)O
Isomeric SMILES
CCCCCOC(CN)O
InChI
InChI=1S/C7H17NO2/c1-2-3-4-5-10-7(9)6-8/h7,9H,2-6,8H2,1H3
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
- 2,2-dipentoxyethanamine
- 2-(oxolan-2-yl)butanoate
- 2-(oxolan-2-yl)butanoic acid
- 2-butoxyethyl propanoate
- 2-methyl-4-(2-methylpropoxy)butanoate
- trioctylalumane; tris(4-methylpentyl)alumane
- 4-(2-acetyloxyphenyl)carbonylsulfanyl-2-azanyl-3-oxidanylidene-pentanoic acid
- [3,4,5-triacetyloxy-6-[5-oxidanyl-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- N-[1-ethanoylchloranuidyl-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- 2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol
