6-(furan-3-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)C2=COC=C2
Isomeric SMILES
C1=CC(=NC=C1N)C2=COC=C2
InChI
InChI=1S/C9H8N2O/c10-8-1-2-9(11-5-8)7-3-4-12-6-7/h1-6H,10H2
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
- N,N-diethyl-6-piperazin-1-yl-pyrimidin-4-amine
- 6-(furan-3-yl)pyridin-3-ol
- 4-methoxy-6-piperazin-1-yl-pyrimidine hydrochloride
- 4-(5-bromanylpyridin-2-yl)-1,3-thiazol-2-amine
- 4-methoxy-6-piperazin-1-yl-pyrimidine
- 4-bromanyl-2-(cyclohexen-1-yl)-1,3-thiazole
- 4-ethoxy-6-piperazin-1-yl-pyrimidine hydrochloride
- 2-(cyclohexen-1-yl)-1,3-thiazol-4-amine
- 4-ethoxy-6-piperazin-1-yl-pyrimidine
- 2-(cyclohexen-1-yl)-1,3-thiazol-4-ol
