2-prop-2-enoxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCOC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NO/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h2-8H,1,9H2
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
- 2-tert-butylquinoline
- N-[2-(4-chlorophenyl)sulfanylethyl]-4-oxidanyl-butanamide
- 2-ethylsulfanyl-5-methyl-1H-pyrimidin-6-one
- N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2-methylsulfanyl-pyridine-3-carboxamide
- 5-chloranyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
- (4-methyl-6-methylsulfanyl-pyrimidin-2-yl)diazane
- 5,6-dihydrobenzo[h]chromen-2-one
- N-ethyl-N-(2-phenyl-3-bicyclo[2.2.1]heptanyl)propanamide
- 2-(1,3-oxazol-2-yl)benzenecarbonitrile
- 3-oxidanylquinoline-2-carbonitrile
