2,3-dihydrofuro[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=NC3=CC=CC=C3C=C21
Isomeric SMILES
C1COC2=NC3=CC=CC=C3C=C21
InChI
InChI=1S/C11H9NO/c1-2-4-10-8(3-1)7-9-5-6-13-11(9)12-10/h1-4,7H,5-6H2
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-(2-bromoethyl)-1H-quinolin-2-one
- 2-(3-methoxynaphthalen-2-yl)ethanoic acid
- 3,5-bis(chloranyl)-4-[2-(4-chlorophenyl)sulfanylethoxy]-2,6-dimethyl-pyridine
- (2,2,3,3-tetramethylcyclopropylidene)methylbenzene
- 5-methylsulfonyl-6-phenyl-3,4-dihydro-1H-pyridin-2-one
- 2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile
- 5-phenylpyrazin-2-amine
- N-isoquinolin-1-yl-2,2-dimethyl-propanamide
- 2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile
- 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-quinolin-8-yl-ethanamide
