8,9-dimethoxy-1H-benzo[de]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C3C(=CC=CC3=C1)C=CN2)OC
Isomeric SMILES
COC1=C(C2=C3C(=CC=CC3=C1)C=CN2)OC
InChI
InChI=1S/C14H13NO2/c1-16-11-8-10-5-3-4-9-6-7-15-13(12(9)10)14(11)17-2/h3-8,15H,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
- O-(3-phenylprop-1-ynyl)hydroxylamine
- 2-[(E)-2-ethoxyethenyl]-4,5-dimethoxy-benzamide
- 2-[(E)-2-ethoxyethenyl]-4,5-dimethoxy-benzenecarbonitrile
- 6-(2,2-dimethoxyethyl)-3,4-dimethoxy-2-nitro-benzenecarbonitrile
- 6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one
- 6-bromanyl-3,4-dimethoxy-2-nitro-benzenecarbonitrile
- 2-nitro-4-propan-2-yl-benzenecarbonitrile
- N-(1-ethoxy-1-oxidanylidene-propan-2-yl)-1-(furan-2-yl)methanimine oxide
- 2-nitro-4-propan-2-yl-benzoic acid
- (Z)-7-phenyl-4-(trifluoromethyl)hept-4-enoic acid
