(Z)-1-(methylamino)pent-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CNC)O
Isomeric SMILES
CCC/C(=C/NC)/O
InChI
InChI=1S/C6H13NO/c1-3-4-6(8)5-7-2/h5,7-8H,3-4H2,1-2H3/b6-5-
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-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-2-phenyl-ethanamine
- 1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethanamine
- (Z)-2-oxidanylpent-2-enenitrile
- 2-[4-methoxy-2-(1-methoxypropan-2-yloxy)phenyl]ethanenitrile
- chromium(3+); molybdenum; oxygen(2-)
- 2-methyl-4-oxidanyl-5-propyl-furan-3-one
- (2Z)-2-[ethoxy(oxidanyl)methylidene]-5-methyl-4-oxidanyl-furan-3-one
- 3,5,8,9,10-pentamethoxy-1-methyl-anthracene-2-carbaldehyde
- ethyl (E)-3-(3,5,8,9,10-pentamethoxy-1-methyl-anthracen-2-yl)prop-2-enoate
- 5,8,9,10-tetramethoxy-4-methyl-anthracen-2-ol
