N-(9H-fluoren-9-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CNC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CNC=O
InChI
InChI=1S/C15H13NO/c17-10-16-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,10,15H,9H2,(H,16,17)
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
- [4-(3-azanylpropyl)-2,6-ditert-butyl-phenyl] ethanoate
- N-[2,2,2-tris(chloranyl)ethoxy]methanamide
- 2-butyl-6-methyl-4-(2-piperazin-1-ylethyl)phenol
- N-(1,2-benzoxazol-5-ylmethoxy)methanamide
- 2,6-ditert-butyl-4-[(propan-2-ylamino)methyl]phenol hydrochloride
- N-[(2,4-dichlorophenyl)methoxy]methanamide
- [2,6-bis(2-methylpropoxy)-4-[3-[methyl(propyl)amino]-3-oxidanylidene-propyl]phenyl] methanoate
- 2,6-ditert-butyl-4-[[butyl(cyclohexyl)amino]methyl]phenol; ethanoic acid
- 2,6-ditert-butyl-4-[[butyl(cyclohexyl)amino]methyl]phenol
- 2,6-ditert-butyl-4-(propylaminomethyl)phenol hydrochloride
