2-(methylamino)pent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=C)NC)O
Isomeric SMILES
CCC(C(=C)NC)O
InChI
InChI=1S/C6H13NO/c1-4-6(8)5(2)7-3/h6-8H,2,4H2,1,3H3
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
- N-[(E)-but-2-en-2-yl]-2-methyl-aniline
- 2-(6-bicyclo[4.1.0]heptanyl)ethanol
- 2-propanimidoylsulfanylethanoic acid
- pyridin-2-yl(3H-pyrrol-2-yl)methanol
- [pyridin-2-yl(3H-pyrrol-2-yl)methyl] ethanoate
- 2-trimethylsilylethyl 2-(ethylsulfamoyl)ethanoate
- 3-(2-cyclobutylideneethylamino)-1-pyrrolidin-1-yl-propan-1-one
- 2,4,7-trimethyl-7-azabicyclo[3.3.1]nonane-9-carbaldehyde
- 3-azanyl-4-[(3-chloranylpyrazin-2-yl)amino]benzenecarbonitrile
- [3-azanyl-4-(3-chloranylpyrazin-2-yl)sulfanyl-phenyl]methanol
