N-(1-fluoranylethenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(NC=O)F
Isomeric SMILES
C=C(NC=O)F
InChI
InChI=1S/C3H4FNO/c1-3(4)5-2-6/h2H,1H2,(H,5,6)
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
- ethane-1,2-diol; 2-methylprop-2-enamide
- 1-azanylhexan-1-ol hydrochloride
- 2-methylidene-3-oxidanyl-octanamide
- aluminum calcium hexahydrate
- oxidanidyl(oxidanylidene)alumane hexahydrate
- N-[[bis(prop-2-enyl)amino]-diphenyl-silyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-[[bis(prop-2-enyl)amino]-dimethyl-silyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-[5-[bis(ethenyl)amino]-4-methyl-pentyl]-N-methanoyl-methanamide
- benzene; buta-1,3-diene; ethenoxyethene
- N-ethenyl-2-[2-[2-[ethenyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-methyl-ethanamide
