4-bromanyl-2-ethyl-7-methoxy-furo[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(O1)C(=NC=C2Br)OC
Isomeric SMILES
CCC1=CC2=C(O1)C(=NC=C2Br)OC
InChI
InChI=1S/C10H10BrNO2/c1-3-6-4-7-8(11)5-12-10(13-2)9(7)14-6/h4-5H,3H2,1-2H3
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
- (E)-3-(4-propylcyclohexyl)prop-2-enenitrile
- 7-methoxy-2-(4-methoxy-1-methyl-piperidin-4-yl)furo[2,3-c]pyridine-4-carboxylic acid
- 2-[1-(4-pentylcyclohexylidene)ethyl]-1,3-dioxane
- 4-bromanyl-2-ethyl-6H-furo[2,3-c]pyridin-7-one
- (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentyl-1,2-dihydroindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentyl-indole perchlorate
- 7-methoxy-2-[4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]furo[2,3-c]pyridine-4-carboxylic acid
- 4-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 4-bromanyl-7-methoxy-2-(oxolan-3-yl)furo[2,3-c]pyridine
- 3-(7-methoxyfuro[2,3-c]pyridin-2-yl)oxolan-3-ol
- 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol
