azane; 3-ethylpentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CCO)O.N
Isomeric SMILES
CCC(CC)(CCO)O.N
InChI
InChI=1S/C7H16O2.H3N/c1-3-7(9,4-2)5-6-8;/h8-9H,3-6H2,1-2H3;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
- pentoxyboron(1-)
- bis(phenylcarbonyloxy)boranide
- 3,5-diacetyloxy-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-olate
- [5-acetyloxy-6-oxidanyl-4-prop-2-enoxy-2-(prop-2-enoxymethyl)oxan-3-yl] ethanoate
- 2-octoxy-3,5-bis(phenylmethoxy)-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane
- 6-(hydroxymethyl)-4-oxidanyl-3,5-bis(phenylmethoxy)oxan-2-olate
- 6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxane-2,4-diol
- (1Z,5Z)-cycloocta-1,5-diene; iridium; methyl(diphenyl)phosphane; tetrahexafluorophosphate
- [5-acetyloxy-4-prop-2-enoxy-2-(prop-2-enoxymethyl)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] ethanoate
- cyclopenta-1,3-diene; hafnium(4+); dichloride
