butyl(9H-fluoren-9-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]C1C2=CC=CC=C2C3=CC=CC=C13
Isomeric SMILES
CCCC[NH2+]C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C17H19N/c1-2-3-12-18-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,2-3,12H2,1H3/p+1
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
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-butyl-azanium
- butyl-[(1R)-1-(2-hydroxyphenyl)propyl]azanium
- 2-[(butylazaniumyl)methyl]-4,6-bis(chloranyl)phenolate
- 2-(butylaminomethyl)-4,6-bis(chloranyl)phenol
- butyl-[(1R)-1-(4-hydroxyphenyl)ethyl]azanium
- butyl-[(1R)-1-(4-methylphenyl)propyl]azanium
- butyl-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- butyl-[(1R)-1-(4-methoxyphenyl)propyl]azanium
- butyl-[(1R)-1-(2-chlorophenyl)ethyl]azanium
- N-[(1R)-1-(2-chlorophenyl)ethyl]butan-1-amine
