1-cyclopropyl-N-(2-fluoranylethoxy)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=NOCCF
Isomeric SMILES
C1CC1/C=N/OCCF
InChI
InChI=1S/C6H10FNO/c7-3-4-9-8-5-6-1-2-6/h5-6H,1-4H2/b8-5+
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
- 2H-naphthalen-2-ide; yttrium(3+)
- 1-cyclopropyl-N-(2-methoxyethoxy)methanimine
- (8Z)-3-[[[4-chloranyl-6-[[(8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]methylamino]-1,3,5-triazin-2-yl]amino]methyl]-2-methyl-8-(pyridin-2-ylhydrazinylidene)quinolin-5-one
- 1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine
- 2-[(E)-cyclopropylmethylideneamino]oxy-N-methyl-ethanamine
- 5-[(5,8-dimethoxy-2-methyl-quinolin-3-yl)carbonylamino]-2-[4-[(5,8-dimethoxy-3-methyl-quinolin-2-yl)carbonylamino]-2-sulfo-phenyl]benzenesulfonic acid
- 1-cyclobutyl-N-prop-2-enoxy-methanimine
- 6-chloranyl-N2,N4-bis[(5,8-dimethoxy-2-methyl-quinolin-3-yl)methyl]-1,3,5-triazine-2,4-diamine
- 6-methyl-2-sulfinyl-1H-pyrimidin-4-one
- 3a,7a-dihydro-1,2-benzothiazole 1,1-dioxide
