N,N-diethyl-2-fluoranyl-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(C(=O)C)F
Isomeric SMILES
CCN(CC)C(=O)C(C(=O)C)F
InChI
InChI=1S/C8H14FNO2/c1-4-10(5-2)8(12)7(9)6(3)11/h7H,4-5H2,1-3H3
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
- 2-fluoranyl-N,N-dimethyl-3-oxidanylidene-butanamide
- N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine
- N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)-N-(phenylmethyl)hexan-1-amine
- (phenylmethyl) N-(1,1-diethoxyethyl)-N-[6-(1-phenylbutoxy)hexyl]carbamate
- (phenylmethyl) N-(1,1-dimethoxyethyl)-N-[6-(4-phenylbutoxy)hexyl]carbamate
- magnesium 2-propan-2-ylcyclopenta-1,3-diene
- barium(2+); tantalum(2+)
- 3,4-bis(2-ethylhexyl)phthalic acid; bis(6-methylheptyl) benzene-1,2-dicarboxylate
- sodium 2-(2-sulfanylethanoyloxy)ethyl 2-sulfanylethanoate
- 4-azanyl-2-methyl-cyclohexa-2,4-dien-1-one
