1-(5-methoxy-1-benzofuran-2-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(O1)C=CC(=C2)OC)N
Isomeric SMILES
CC(C1=CC2=C(O1)C=CC(=C2)OC)N
InChI
InChI=1S/C11H13NO2/c1-7(12)11-6-8-5-9(13-2)3-4-10(8)14-11/h3-7H,12H2,1-2H3
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-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
- N-(2,3-dimethylphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-(2-phenylmethoxyethyl)octadecanamide
- bis[3-(2-phenylethynyl)phenyl]methanone
- 6-[(2-fluorophenyl)methoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
- (3-nitrophenyl)methyl 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethanoate
- 2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide
- 2-(4-chloranylphenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- 3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- [2,6-bis(chloranyl)phenyl]methyl 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
