4-methoxydibenzofuran-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)N)C3=CC=CC=C3O2
Isomeric SMILES
COC1=C2C(=C(C=C1)N)C3=CC=CC=C3O2
InChI
InChI=1S/C13H11NO2/c1-15-11-7-6-9(14)12-8-4-2-3-5-10(8)16-13(11)12/h2-7H,14H2,1H3
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
- N-(4-methoxydibenzofuran-1-yl)ethanamide
- 4,6-dimethoxydibenzofuran-1-amine
- N-(3,4-dimethoxydibenzofuran-1-yl)ethanamide
- N-(4,6-dimethoxydibenzofuran-1-yl)ethanamide
- 1-(7-azanyldibenzofuran-2-yl)ethanone
- 1-bromanyl-4-isothiocyanato-naphthalene
- N-(5-oxidanylnaphthalen-1-yl)-2-sulfanyl-ethanamide
- S-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] ethanethioate
- S-[2-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate
- N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-ethylsulfanyl-ethanamide
