2-(azepan-1-ylmethyl)-4-(2,5-dimethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC(=C(C=C2)O)CN3CCCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC(=C(C=C2)O)CN3CCCCCC3
InChI
InChI=1S/C21H27NO3/c1-24-18-8-10-21(25-2)19(14-18)16-7-9-20(23)17(13-16)15-22-11-5-3-4-6-12-22/h7-10,13-14,23H,3-6,11-12,15H2,1-2H3
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-azanylpropylamino)-4-(2-methylpropylamino)-N-phenethyl-pyrimidine-5-carboxamide
- (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone
- 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[2-(1H-indol-2-yl)ethyl]-3-methoxy-benzamide
- N-phenethyl-4-phenylazanyl-2-(3-pyrrolidin-1-ylpropylamino)pyrimidine-5-carboxamide
- (Z)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
- 2-(4-chlorophenyl)-3-(2-diethylaminoethyl)-1,2-dihydroquinazolin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(1-propylpiperidin-4-yl)pyrimidin-2-yl]morpholine
- (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]prop-2-enamide
- 4-[2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide
