3-methylfuro[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C1C=NC=C2
Isomeric SMILES
CC1=COC2=C1C=NC=C2
InChI
InChI=1S/C8H7NO/c1-6-5-10-8-2-3-9-4-7(6)8/h2-5H,1H3
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
- 10-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one
- N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-propanediamide
- 3-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroisoindol-1-one
- N-[(4-methylphenyl)methyl]-2-[[2-(phenylmethyl)-1H-benzimidazol-4-yl]oxy]ethanamine
- 8-(naphthalen-1-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- N-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]methyl]propan-2-amine
- 1-cyclopropyl-2-(2-fluorophenyl)-2-(4-methylsulfonylsulfanylpiperidin-1-yl)ethanone
- N-[6-(2-ethoxyethoxy)-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methyl-ethanesulfonamide
- 3-phenylazetidin-3-amine
- 2-(2-pyrrolidin-1-ylethoxy)ethanamine
