2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3O
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3O
InChI
InChI=1S/C15H15NO3/c17-13-4-2-1-3-11(13)10-16-12-5-6-14-15(9-12)19-8-7-18-14/h1-6,9,16-17H,7-8,10H2
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
- (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-yl-methanone
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide
- (3-nitrophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- cyclohexyl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 4-bromanyl-2-[[(4-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
- 2-(4-methylphenyl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(naphthalen-1-ylmethylamino)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- N-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethanamide
- 2-(1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide
