N-methyl-N-propyl-carbamoyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(=O)F
Isomeric SMILES
CCCN(C)C(=O)F
InChI
InChI=1S/C5H10FNO/c1-3-4-7(2)5(6)8/h3-4H2,1-2H3
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
- 1-[4-tert-butylsulfonyl-4,4-bis(fluoranyl)butan-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol
- phenylazanyl 4-methoxy-7-[[4-[[5-methoxy-7-(phenylsulfamoyl)naphthalen-2-yl]amino]-6-[(5-methoxy-7-phenylsulfinamoyloxy-naphthalen-2-yl)amino]-1,3,5-triazin-2-yl]amino]naphthalene-2-sulfinate
- 1-[5-tert-butylsulfonyl-5,5-bis(fluoranyl)pentan-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol
- methyl 2-methyl-4-(6-prop-2-enoyloxyhexoxy)benzoate
- methyl 3-methyl-4-(6-prop-2-enoyloxyhexoxy)benzoate
- methyl 4-(8-prop-2-enoyloxyoctoxy)benzoate
- 12-[[4,6-bis[methyl(prop-2-enoyloxymethyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]dodecyl prop-2-enoate
- N2,N4,N6-tris(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-1,3,5-triazine-2,4,6-triamine
- N2,N4,N6-tris(2,3,4,5,6,7,8-heptamethylnaphthalen-1-yl)-1,3,5-triazine-2,4,6-triamine
- N2,N4,N6-tris(2,3,4,5,6-pentamethylphenyl)-1,3,5-triazine-2,4,6-triamine
