2-(but-3-enylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNCCO
Isomeric SMILES
C=CCCNCCO
InChI
InChI=1S/C6H13NO/c1-2-3-4-7-5-6-8/h2,7-8H,1,3-6H2
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-[[2-ethanoylsulfanylethyl-[(E)-3-phenylprop-2-enyl]carbamoyl]amino]propanoic acid
- 2-azanyl-1-morpholin-4-yl-propan-1-one hydrochloride
- S-[2-[2-cyclohexylethyl-[[1-(4-methylpiperazin-1-yl)carbonylcyclopentyl]carbamoyl]amino]ethyl] ethanethioate
- 2-[[2-(1-adamantyl)ethyl-(2-hydroxyethyl)carbamoyl]amino]propanoate
- 2-[[2-(1-adamantyl)ethyl-(2-hydroxyethyl)carbamoyl]amino]propanoic acid
- 2-[(3-methylbutylamino)methyl]-3-phenylsulfanyl-propanoate
- 2-[(3-methylbutylamino)methyl]-3-phenylsulfanyl-propanoic acid
- 2-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]ethanamine hydrochloride
- 2-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]ethanamine
- 1-(2-hydroxyethyl)-3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-phenethyl-urea
