2-ethyl-1-methyl-1-(3-propylphenyl)diazane hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)N(C)NCC.F
Isomeric SMILES
CCCC1=CC(=CC=C1)N(C)NCC.F
InChI
InChI=1S/C12H20N2.FH/c1-4-7-11-8-6-9-12(10-11)14(3)13-5-2;/h6,8-10,13H,4-5,7H2,1-3H3;1H
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-ethyl-1-methyl-1-(3-propylphenyl)diazane
- 4-ethyl-N-(3-hydroxyphenyl)-N-propyl-benzenesulfonamide
- 4-methyl-N-(3-methyl-5-oxidanyl-phenyl)benzenesulfonamide
- 2,4-bis(3-bromophenyl)-3-oxidanylidene-butanoic acid
- N-butyl-N-(4-hydroxyphenyl)hexane-1-sulfonamide
- 4-cyclohexyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 4-cyclohexyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- bis(4-phenylphenyl) phosphite
- 1-(3-phenylpropyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- bis(4-phenylphenyl) hydrogen phosphite
