2-(2-methylprop-1-enoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COCCN)C
Isomeric SMILES
CC(=COCCN)C
InChI
InChI=1S/C6H13NO/c1-6(2)5-8-4-3-7/h5H,3-4,7H2,1-2H3
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
- propyl (Z)-3-fluoranyl-2-(trifluoromethyl)prop-2-enoate
- 1,1,2,2,3-pentakis(fluoranyl)pentyl 2,3,3-tris(fluoranyl)prop-2-enoate
- 2-(3-cyanopentan-3-yldiazenyl)-2-ethyl-butanenitrile
- 5-methyl-1,3-benzotellurazole
- 5-ethoxybenzo[f][1,3]benzothiazole
- 7-methoxybenzo[f][1,3]benzothiazole
- 7-(1H-pyrrol-2-yl)-6-[5-tris(chloranyl)silylpentyl]dodecanoate
- 3,3,5-trimethylindole
- 7-(1H-pyrrol-2-yl)-6-[5-tris(chloranyl)silylpentyl]dodecanoic acid
- 4-[[4,5-bis(oxidanylidene)-1,3-oxazolidin-2-yl]sulfanyl]butanoic acid
