3-(methylideneamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=NCCCO
Isomeric SMILES
C=NCCCO
InChI
InChI=1S/C4H9NO/c1-5-3-2-4-6/h6H,1-4H2
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-(methylideneamino)butan-1-ol
- 2-(methylideneamino)propan-1-ol
- ethanol; methanimine
- dimethyl(1-phenoxyethyl)azanium bromide
- 1,3-bis(oxidanyl)propan-2-yl 2,2,3-trimethylnonanoate
- dodecylbenzene; propyl azanylmethanesulfonate
- propyl azanylmethanesulfonate
- undecyl azanylmethanesulfonate
- calcium 2-bromanyloctadecanoate
- methyl 2-ethyl-6-[5-[(E)-oct-2-enyl]-4-bicyclo[2.2.1]hept-2-enyl]hexanoate
