2,4,6-trimethylfuro[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C3=C2OC(=C3)C)C
Isomeric SMILES
CC1=CC=CC2=C1N=C(C3=C2OC(=C3)C)C
InChI
InChI=1S/C14H13NO/c1-8-5-4-6-11-13(8)15-10(3)12-7-9(2)16-14(11)12/h4-7H,1-3H3
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-dimethylfuro[3,2-c]quinoline
- 2-methyl-3-prop-2-enyl-1H-quinolin-4-one
- 2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one
- N-(fluoren-9-ylideneamino)pyridine-2-carboxamide
- 5-(4-nitrophenyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-(2-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-amine
- 1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine
- 1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-amine
- [4,5-bis(chloranyl)-1-methyl-imidazol-2-yl]-phenyl-methanone
