4-azanyl-1-ethenoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(CCCN)O
Isomeric SMILES
C=COC(CCCN)O
InChI
InChI=1S/C6H13NO2/c1-2-9-6(8)4-3-5-7/h2,6,8H,1,3-5,7H2
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
- [(E)-(2-ethylcyclopentylidene)methyl]benzene
- methane; thiolane 1,1-dioxide
- 2-azanyl-3-[2-[1,1-bis(fluoranyl)propyl]-4-oxidanyl-phenyl]-2-methyl-propanoic acid
- 3-(4-hydroxyphenyl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(3-oxidanylpropoxy)phenyl]propanoic acid
- 2-methyl-3-[4-[3-(4-methylphenyl)sulfonylpropoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-[2,3-bis(oxidanyl)propyl-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium
- propyl 2-[ethanoyl-(4-hydroxyphenyl)amino]ethanoate
- methyl 2-[[3,4-bis(oxidanyl)phenyl]amino]ethanoate
- methyl 2-[(3-acetyloxyphenyl)-ethanoyl-amino]ethanoate
