1-[[(phenylmethyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3CNCC4=CC=CC=C4)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3CNCC4=CC=CC=C4)O
InChI
InChI=1S/C20H21NO2/c22-17-10-11-19-20(15-8-4-5-9-18(15)23-19)16(17)13-21-12-14-6-2-1-3-7-14/h1-3,6-7,10-11,21-22H,4-5,8-9,12-13H2
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-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-methyl-ethanamine
- [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] cyclopentanecarboxylate
- N-[2,5-bis(chloranyl)phenyl]-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- methyl N-[5-[3-[[3-azanylpropyl(morpholin-4-ylcarbonyl)amino]methyl]phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]phenyl]carbamate
- ethyl 7-chloranyl-4-[(4-ethylphenyl)amino]-8-methyl-quinoline-3-carboxylate
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate
- 3-butan-2-yl-4-(furan-2-yl)-N-phenyl-1,3-thiazol-2-imine
- [2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- N-[2,4-bis(fluoranyl)phenyl]-4-naphthalen-1-yl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-(2-fluorophenyl)ethanoate
