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3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)aniline
3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CNC3=CC(=CC(=C3)Cl)Cl
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CNC3=CC(=CC(=C3)Cl)Cl
InChI
InChI=1S/C15H13Cl2NO2/c16-11-6-12(17)8-13(7-11)18-9-10-1-2-14-15(5-10)20-4-3-19-14/h1-2,5-8,18H,3-4,9H2
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
- 3-[(R)-[furan-2-ylmethyl-(phenylmethyl)amino]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one
- 3-[(R)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-[4-(phenylmethyl)piperazin-1-yl]methyl]-8-methyl-1H-quinolin-2-one
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-8-methyl-1H-quinolin-2-one
- 2-(4-azanyl-2-chloranyl-phenoxy)-N-(4-bromophenyl)ethanamide
- (3-methoxy-4-propan-2-yloxy-phenyl)methyl-(4-methylcyclohexyl)azanium
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-methyl-cyclohexan-1-amine
- 6-diazanyl-N-prop-2-enyl-pyridine-3-sulfonamide
- 8-methyl-3-[(R)-(4-methylpiperazin-4-ium-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one
- 8-methyl-3-[(R)-(4-methylpiperazin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one
