N-methyl-9H-fluoren-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=C1CC3=CC=CC=C32
Isomeric SMILES
CNC1=CC=CC2=C1CC3=CC=CC=C32
InChI
InChI=1S/C14H13N/c1-15-14-8-4-7-12-11-6-3-2-5-10(11)9-13(12)14/h2-8,15H,9H2,1H3
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
- 9H-fluoren-9-ide; phenylmethylbenzene; zirconium(3+); dichloride
- hydride; 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); chloride
- 9H-fluoren-9-ide; hafnium(4+); phenylmethylbenzene
- 1H-inden-1-ide; phenylmethylbenzene; zirconium(3+); dichloride
- hydride; 1H-inden-1-ide; phenylmethylbenzene; zirconium(3+)
- 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride
- hafnium(4+); 1H-inden-1-ide; phenylmethylbenzene; dichloride
- 9H-fluoren-9-ide; hafnium(4+); 1H-inden-1-ide
- 1H-inden-1-ide; methanolate; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+)
- hydride; 1H-inden-1-ide; phenylmethylbenzene; zirconium(4+); chloride
