3-azanyl-2,3-bis(fluoranyl)butan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)F)(N)F.Cl
Isomeric SMILES
CC(C(CO)F)(N)F.Cl
InChI
InChI=1S/C4H9F2NO.ClH/c1-4(6,7)3(5)2-8;/h3,8H,2,7H2,1H3;1H
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
- 3-azanyl-2,3-bis(fluoranyl)butan-1-ol
- N1,N1-diethyl-2,4,4-tris(fluoranyl)butane-1,3-diamine
- ethyl (E)-2,4-bis(fluoranyl)-3-[(phenylmethyl)amino]but-2-enoate
- 3-azanyl-N-ethyl-2,4-bis(fluoranyl)butanamide
- 3-azanyl-2,4-bis(fluoranyl)butanamide
- 2,2,4,4-tetrakis(fluoranyl)butane-1,3-diamine
- 1-carbamimidoyl-1-(2-chloranyl-6-methyl-phenyl)-3-methyl-thiourea hydrochloride
- 3-azanyl-2,4-bis(fluoranyl)butanoic acid
- (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-4-oxidanyl-phenyl)amino]methylidene]-3-methyl-thiourea
- 2,4-bis(fluoranyl)butane-1,3-diamine
