N-(oxiran-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)CC1CO1
Isomeric SMILES
C=CCN(CC=C)CC1CO1
InChI
InChI=1S/C9H15NO/c1-3-5-10(6-4-2)7-9-8-11-9/h3-4,9H,1-2,5-8H2
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
- bis(2-ethoxyethyl)-bis(prop-2-enyl)azanium chloride
- bis(2-ethoxyethyl)-bis(prop-2-enyl)azanium
- iron(2+); 2-methyl-2-oxidanidyloxy-propane
- 4,4-bis(oxiran-2-ylmethoxy)butane-1,2-diol
- N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine
- 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-[5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-2-yl]pyridine
- sulfamoyl fluoride
- (6E)-6-(azanylmethylidene)-4-thiophen-2-yl-cyclohexa-2,4-dien-1-one
- sodium tris(fluoranyl)methanesulfonamide
- 5-(trifluoromethyl)-N-(trifluoromethylsulfonyl)-1,3,4-thiadiazole-2-carboxamide
