2-methoxydibenzofuran-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N
InChI
InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/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-dibenzofuran-3-ylethanamide
- (3-carboxy-4-methyl-3-naphthalen-1-yl-pentyl)-ethyl-methyl-azanium chloride
- 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-butanoic acid
- 2-dodecylguanidine; phthalic acid
- propan-2-yl 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoate
- [2,5-bis(oxidanylidene)-4-propanoyloxy-furan-3-yl] propanoate
- [2,5-bis(oxidanylidene)-4-(3-phenylpropanoyloxy)furan-3-yl] 3-phenylpropanoate
- [4-(3-chloranylpropanoyloxy)-2,5-bis(oxidanylidene)furan-3-yl] 3-chloranylpropanoate
- 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine
- ethyl N-(2-dimethoxyphosphinothioylsulfanylethyl)carbamate
