3-azanyl-9H-fluoren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=C2C=C(C=C3)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=C2C=C(C=C3)N)O
InChI
InChI=1S/C13H11NO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7,13,15H,14H2
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-azanyl-9H-fluoren-9-ol
- 1-fluoranyl-9H-fluorene
- N-[1,3,4,7-tetrakis(chloranyl)-9H-fluoren-2-yl]ethanamide
- 7-bromanyl-N,N-bis(2-bromoethyl)-9H-fluoren-2-amine
- 2-methoxyfluoren-9-one
- dipentadecyl hydrogen phosphate
- N-fluoranthen-3-yl-2,2,2-tris(fluoranyl)ethanamide
- 2,5-bis(fluoranyl)fluoren-9-one
- 5-iodanyl-2-methyl-3-nitro-aniline
- methyl 2-bromanyl-5-nitro-benzoate
