N-prop-2-enylperoxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNOOCC=C
Isomeric SMILES
CCCNOOCC=C
InChI
InChI=1S/C6H13NO2/c1-3-5-7-9-8-6-4-2/h4,7H,2-3,5-6H2,1H3
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
- disodium; azane; sulfonatooxy sulfate
- 2-methylprop-2-enoic acid; propan-2-ol
- 1-[2-(dimethylamino)azetidin-1-yl]-2-methyl-prop-2-en-1-one
- pentadecyl prop-2-enoate; tetradecyl prop-2-enoate
- 2-ethenylpyridine; 2-methylprop-2-enoate
- 4,5,6-tris(3-prop-1-en-2-ylphenoxy)-1,2,3-triazine
- 4,5,6-tris[2-[(E)-prop-1-enyl]phenoxy]-1,2,3-triazine
- 4,5,6-tris(2-prop-2-enylphenoxy)-1,2,3-triazine
- [3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium
- 4,5,6-tris(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3-triazine
