[(1R)-1-(9H-fluoren-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH3+]
Isomeric SMILES
C[C@H](C1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH3+]
InChI
InChI=1S/C15H15N/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8,10H,9,16H2,1H3/p+1/t10-/m1/s1
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-(9H-fluoren-2-yl)ethanamine
- 4-azanyl-6-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-1,2,4-triazin-5-one
- 4-azanyl-6-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one
- 4-azanyl-6-tert-butyl-3-(phenethylamino)-1,2,4-triazin-5-one
- 4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butanoate
- (2R)-1-[4-[(2S)-2-oxidanyl-3-prop-2-enoxy-propyl]piperazine-1,4-diium-1-yl]-3-prop-2-enoxy-propan-2-ol
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
