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2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanamine
2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2CCN)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2CCN)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C19H21NO3/c1-21-14-5-3-4-13(10-14)11-19-16(8-9-20)17-12-15(22-2)6-7-18(17)23-19/h3-7,10,12H,8-9,11,20H2,1-2H3
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
- bis(3-chlorophenyl)-(piperidin-2-ylmethoxy)borane
- N,N-dimethyl-1-tributylstannyl-methanamine
- (6-bromanyl-2-methylselanyl-heptan-2-yl)benzene
- 2-(bromomethyl)-6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one
- (phenylmethyl) N-[3-(2-bromophenyl)propyl]carbamate
- 5-[4-(2,4-dichlorophenyl)phenyl]-3-methylsulfanyl-1,2,4-triazine
- 4-(diethoxyphosphorylmethyl)-1,2-bis(methoxymethoxy)benzene
- 9,9'-spirobi[xanthene]
- 1-[(4-methylphenyl)sulfonylmethyl]-2-[(E)-2-phenylethenyl]benzene
- N-[(Z)-(4a-methyl-3-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide
