5-methylfuro[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1)C=CO2
Isomeric SMILES
CC1=NC=C2C(=C1)C=CO2
InChI
InChI=1S/C8H7NO/c1-6-4-7-2-3-10-8(7)5-9-6/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
- methyl 2,2-dimethyl-3-oxidanylidene-3-pyridin-2-yl-propanoate
- 1-[[3-(3,4-dichlorophenyl)piperidin-3-yl]methyl]-N,4-dimethyl-piperidin-4-amine
- 1,4,5-trimethyl-3H-pyrazol-3-ide; yttrium(3+)
- 2,3,4-trimethyl-1H-pyrazole-5-thione
- 1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyrimidin-4-yl-ethanone
- 1-(4-chlorophenyl)-2-pyridin-4-yl-3-sulfanylidene-3-thiomorpholin-4-yl-propan-1-one
- O-methyl 3-(4-chlorophenyl)-3-oxidanylidene-2-pyridin-4-yl-propanethioate
- (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-2-pyridin-4-yl-3-thiomorpholin-4-yl-prop-2-en-1-one
- 1-[5-(4-isocyanophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methyl-piperazine
- (2Z)-1-(4-methylphenyl)-2-(1H-pyrimidin-6-ylidene)ethanone
