azetidin-3-ol; ethanoyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)F.CC(=O)F.CC(=O)F.C1C(CN1)O
Isomeric SMILES
CC(=O)F.CC(=O)F.CC(=O)F.C1C(CN1)O
InChI
InChI=1S/C3H7NO.3C2H3FO/c5-3-1-4-2-3;3*1-2(3)4/h3-5H,1-2H2;3*1H3
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
- 4-butylcyclohexane-1,2-diamine; sulfuric acid
- 3-iodanyl-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one
- N-[1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]carbonyl-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-5-chloranyl-1H-indole-2-carboxamide
- hydron sulfate
- 5-chloranyl-N-[1-(3-oxidanylazetidin-1-yl)carbonyl-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide
- ethanedioate; platinum(2+)
- 1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one
- 1,2-diazido-4-propyl-cyclohexane
- tert-butyl 2-[2-oxidanylidene-3-[[3-(oxidanylidenemethylidene)indol-2-yl]amino]-3,4-dihydroquinolin-1-yl]ethanoate
- 1-chloranyl-3-(3-chloranyl-2-methoxy-phenyl)-2-methoxy-benzene
