N-cyclohexylbenzenecarboximidoyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C(C2=CC=CC=C2)F
Isomeric SMILES
C1CCC(CC1)N=C(C2=CC=CC=C2)F
InChI
InChI=1S/C13H16FN/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- 3,3,3-tris(fluoranyl)-N-(2-fluoranyl-2-methyl-propyl)-2-(trifluoromethyl)propanimidoyl fluoride
- 2,2,2-tris(fluoranyl)-N-(trifluoromethyl)ethanimine
- 1,1-bis(fluoranyl)-N-[1,2,2,2-tetrakis(fluoranyl)ethyl]methanimine
- bis(chloranyl)-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-ylimino]-$l^{4}-sulfane
- N-[(tert-butylamino)-fluoranyl-phosphanyl]-2-methyl-propan-2-amine
- N-ethyl-N-[fluoranyl(methoxy)phosphanyl]ethanamine
- N-bis(fluoranyl)phosphanylethanamine
- N-bis(fluoranyl)phosphanylbutan-1-amine
- N-bis(fluoranyl)phosphanyl-2-methyl-propan-2-amine
- N-bis(fluoranyl)phosphanyl-N-prop-2-enyl-prop-2-en-1-amine
