2-prop-2-enoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCN
Isomeric SMILES
C=CCOCCN
InChI
InChI=1S/C5H11NO/c1-2-4-7-5-3-6/h2H,1,3-6H2
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-diethylpropanedioic acid; piperazine
- 1,7-bis(chloranyl)heptane-2,6-diol
- 1-butylsulfanyl-3-chloranyl-propan-2-ol
- N,N-dimethyl-2-prop-2-enoxy-ethanamine
- 2-methyl-1-prop-2-enoxy-propan-2-amine
- ethyl benzoate; 1-phenylpiperazine
- N,N-diethyl-2-prop-2-enoxy-ethanamine
- 2-[2-hydroxyethyl(pentyl)amino]ethanol
- 1,10-bis(chloranyl)decane-2,9-diol
- 1-(diethylamino)-3-prop-2-enoxy-propan-2-ol
