7-chloranyl-1-methoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=C(C=CC2=NC=C1)C(=CC=C3)Cl
Isomeric SMILES
COC1=C2C3=C(C=CC2=NC=C1)C(=CC=C3)Cl
InChI
InChI=1S/C14H10ClNO/c1-17-13-7-8-16-12-6-5-9-10(14(12)13)3-2-4-11(9)15/h2-8H,1H3
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-[4-(4,4-dimethyl-5-oxidanylidene-1,3-oxazol-2-yl)butyl]-4,4-dimethyl-1,3-oxazol-5-one
- N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]hexanamide
- N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide
- 5-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(4-methylphenyl)furan-2-carboxamide
- [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoate
- 2-[2-chloranyl-4-[[(2-chlorophenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
- N'-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide
- N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide
- 1-[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]propan-1-one
