ethanamine; 1-ethoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN.CCOC(C)O
Isomeric SMILES
CCN.CCOC(C)O
InChI
InChI=1S/C4H10O2.C2H7N/c1-3-6-4(2)5;1-2-3/h4-5H,3H2,1-2H3;2-3H2,1H3
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
- 4-azanylphenol; 2-azanyl-3-phenyl-butan-1-ol
- 2-azanyl-3-phenyl-butan-1-ol
- hydron; 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate
- calcium zinc dihydroxide
- nona-2,4,8-triynyl 4-methylbenzenesulfonate
- octa-1,3-diyne-1,8-diol
- 18-(4-methylphenyl)sulfonyloxyoctadeca-2,4,8,10,14,16-hexaynyl 4-methylbenzenesulfonate
- bis(oxidanidyl)-oxidanylidene-(2-pyridin-4-ylethyl)-$l^{5}-phosphane
- bis(oxidanidyl)-oxidanylidene-(2-pyridin-4-ylethyl)-$l^{5}-phosphane; zirconium(4+)
- hydride; palladium(2+); prop-1-ene
