6,7,8,9-tetrahydrodibenzofuran-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N
InChI
InChI=1S/C12H13NO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h3,5-6H,1-2,4,7,13H2
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
- N-(3-methoxyphenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 2-methyl-1H-indole-3-carboxylic acid
- 3-ethylimidazole-4-carbaldehyde
- N-(4-methoxyphenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)ethanoic acid
- 2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]ethanoic acid
- N-methyl-1-propan-2-yl-piperidin-4-amine
- 2-azanylquinoline-4-carboxylic acid
- 2-methyl-1-(4-methylpiperazin-1-yl)propan-2-amine
