1-ethenoxypropan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COC=C)N
Isomeric SMILES
CC(COC=C)N
InChI
InChI=1S/C5H11NO/c1-3-7-4-5(2)6/h3,5H,1,4,6H2,2H3
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
- [2-methylprop-2-enoyloxy-(4-prop-1-en-2-ylcyclohexen-1-yl)methyl] 2-methylprop-2-enoate
- N-(2-azanylpropyl)prop-2-enamide
- 2-azanylpropyl prop-2-enoate
- (4-prop-1-en-2-ylcyclohexen-1-yl)methanediol
- potassium 2-methanidyloxirane carbonate
- 1-ethenoxypropan-2-ol
- (2E)-6-[(E)-5-cyclopropylidenepent-3-enyl]-2-ethylidene-3,3,5-tris[(3E)-hexa-3,5-dienyl]-2'-methyl-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]
- (2E,6E)-4,4-dicyclopentyl-2,7-dimethyl-octa-2,6-dienedioic acid
- (4-sulfanylphenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- 1-octoxy-4-(2-phenylsulfanylethyl)benzene pentafluoride
