6,7,8,9-tetrahydrodibenzofuran-2-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/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7H,1-4,13H2
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
- 2-[2-(chloromethyl)phenyl]ethyl 2-bromanylbenzoate
- 5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
- 2-bromanyl-N-(2-methoxyphenyl)propanamide
- 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde
- N'-(2-chloranylethanoyl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide
- 4-(4-methyl-1,2,4-triazol-3-yl)aniline
- 6-(2-diethoxyphosphorylethyl)-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
- 2-phenylmethoxyethanamine hydrochloride
- 2-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]ethanamide
- N-(3-methanoylphenyl)benzenesulfonamide
