1-(propan-2-ylideneamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN=C(C)C)O
Isomeric SMILES
CC(CN=C(C)C)O
InChI
InChI=1S/C6H13NO/c1-5(2)7-4-6(3)8/h6,8H,4H2,1-3H3
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
- propan-2-one; prop-1-en-1-imine
- ethanal; ethenimine
- 1-[(E)-ethylideneamino]ethanol
- 1,6-bis(ethenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- bis(chloranyl)platinum; but-3-en-2-one
- methane; 2-(prop-2-enoxymethyl)oxirane
- bis(chloranyl)platinum; 4-methylpent-3-en-2-one
- calcium 2-chloranylpropanoate
- calcium 2-iodanylpropanoate
- barium(2+); 2-chloranylpropanoate
