1-methoxy-9H-fluoren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1CC3=CC=CC=C32)N
Isomeric SMILES
COC1=C(C=CC2=C1CC3=CC=CC=C32)N
InChI
InChI=1S/C14H13NO/c1-16-14-12-8-9-4-2-3-5-10(9)11(12)6-7-13(14)15/h2-7H,8,15H2,1H3
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
- trimethyl(2-pyridin-2-ylethyl)azanium
- triethyl(2-pyridin-2-ylethyl)azanium iodide
- triethyl(2-pyridin-2-ylethyl)azanium
- trimethyl(2-pyridin-2-ylethyl)azanium iodide
- bis(2-chloroethyl)-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]azanium chloride
- 2-chloranyl-N-(2-chloroethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine
- 4,5-bis(oxidanyl)cyclohexane-1,3-disulfonic acid
- 2-[carbamimidoyl(methyl)amino]ethyl dihydrogen phosphate
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; diethyl-[2-(2-pyridin-3-ylcarbonylpyrrol-1-yl)ethyl]azanium
- [1-(2-diethylaminoethyl)pyrrol-2-yl]-pyridin-3-yl-methanone
