furo[2,3-b]pyridin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)OC(=C2)CN
Isomeric SMILES
C1=CC2=C(N=C1)OC(=C2)CN
InChI
InChI=1S/C8H8N2O/c9-5-7-4-6-2-1-3-10-8(6)11-7/h1-4H,5,9H2
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
- methyl (6S)-7-methyl-6-oxidanyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate
- (2S,13bS)-2-methoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
- [(1R,3R,5S,6R)-6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate
- methyl 3-[1,3-dimethyl-2-[(2-oxidanylidenechromen-7-yl)oxymethyl]-6-propan-2-ylidene-cyclohexyl]propanoate
- methyl (1S,4aR,6S,7R,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-4a,7-bis(oxidanyl)-6-(phenylcarbonyloxy)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 4-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-3-ol
- (3aS,5R,8aS,9R,9aS)-5,6-dimethyl-1-methylidene-9-oxidanyl-4,5,8,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione
- [(3aS,5R,5aS,6S,8S,8aS,9S,9aS)-5,8a-dimethyl-1-methylidene-8,9-bis(oxidanyl)-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] ethanoate
- [(3aS,5R,5aS,6S,8aR,9S,9aS)-5,8a-dimethyl-1-methylidene-9-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-6-yl] ethanoate
- (3aS,5R,5aR,8aS)-1,5,8a-trimethyl-3a,4,5,5a-tetrahydroazuleno[6,7-b]furan-2,8,9-trione
