2,5-dihydro-1H-pyrano[2,3-c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC2=C1C=CNN2
Isomeric SMILES
C1C=COC2=C1C=CNN2
InChI
InChI=1S/C7H8N2O/c1-2-6-3-4-8-9-7(6)10-5-1/h1,3-5,8-9H,2H2
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
- prop-2-enyl 2-[2-[5-(methoxymethyl)imidazol-1-yl]ethyl]-4-oxidanyl-pyrrolidine-1-carboxylate
- 8,9-dihydro-4H-pyrano[3,2-h]isoquinoline
- tert-butyl-dimethyl-[5-[(1-methylimidazol-2-yl)-phenylsulfanyl-methyl]-1-(phenylmethyl)pyrrolidin-3-yl]oxy-silane
- 4,10b-dihydro-1H-pyrano[3,2-f]quinoxaline
- prop-2-enyl 4-ethanoylsulfanyl-2-(2-pyridin-3-ylethyl)pyrrolidine-1-carboxylate
- 1H-pyrano[2,3-g]quinazoline
- 7,8-dihydro-4H-pyrano[3,2-g]phthalazine
- 4a,7,7a,12b-tetrahydro-4H-pyrano[2,3-a]phenazine
- 10,10b-dihydro-3H-pyrano[2,3-h]quinazoline
- 8H-pyrano[2,3-f]isoquinoline
