7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=CC(=CN=C21)N
Isomeric SMILES
C1COCC2=CC(=CN=C21)N
InChI
InChI=1S/C8H10N2O/c9-7-3-6-5-11-2-1-8(6)10-4-7/h3-4H,1-2,5,9H2
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
- 2-methylsulfanylpyridine-4-carbonitrile
- [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- [(1S,2R,4R,4aR,4bS,5R,7R,8S,8aR,10aR)-1,4-diacetyloxy-2,7-bis[(4-methoxyphenyl)carbonyloxy]-5,8-bis(oxidanyl)-2,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydro-1H-phenanthren-8a-yl]methyl 4-methoxybenzoate
- [(2R,3R,4S)-3,4-diacetyloxy-5-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentan-2-yl] ethanoate
- 1-[(2R,3R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- (3-decanoyloxy-2-hexadecanoyloxy-propyl) (E)-docos-13-enoate
- 1-phenylmethoxybut-3-en-2-one
- 1-ethyl-2-methyl-benzimidazol-4-ol
- 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
- tert-butyl 2-bromanyl-3-[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-[[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
