(methylideneamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=NCO
Isomeric SMILES
C=NCO
InChI
InChI=1S/C2H5NO/c1-3-2-4/h4H,1-2H2
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-(methylaminomethyl)ethanamide
- 1-[1,1,2,2,3,3-hexakis(fluoranyl)-3-methoxy-propyl]piperidine
- 1-[1,1,2,2-tetrakis(fluoranyl)-2-methoxy-ethyl]piperidine
- 1,1,3,3,4-pentakis(fluoranyl)-N-[1,1,2,2,3,3-hexakis(fluoranyl)-3-methoxy-propyl]-N-(trifluoromethyl)butan-1-amine
- 1,1,3,3,4-pentakis(fluoranyl)-N-methyl-N-(trifluoromethyl)butan-1-amine
- 1,1,4-tris(fluoranyl)-N-methyl-N-(trifluoromethyl)butan-1-amine
- 1,1-bis(fluoranyl)-2-(fluoranylmethoxy)-N-methyl-N-(trifluoromethyl)ethanamine
- 1-[3-ethoxy-1,1,2,2,3,3-hexakis(fluoranyl)propyl]-4-fluoranyl-piperidine
- 1-[3-ethoxy-1,1,2,2,3,3-hexakis(fluoranyl)propyl]piperidine
- 1-[3-ethoxy-1,1,2,2,3,3-hexakis(fluoranyl)propyl]pyrrolidine
