2,3,5,6-tetramethylidenemorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=C)OC(=C)C(=C)N1
Isomeric SMILES
C=C1C(=C)OC(=C)C(=C)N1
InChI
InChI=1S/C8H9NO/c1-5-7(3)10-8(4)6(2)9-5/h9H,1-4H2
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-(6-methoxy-1H-indol-3-yl)ethanol
- 1-(4-chlorophenyl)carbonylazepane-3,4-dione
- N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-ethyl-hexan-1-amine
- 7-ethyl-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine dihydrochloride
- N-[(1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide
- 9H-pyrazino[2,3-d]azepine
- 2-[4-(trifluoromethyl)-1H-indol-3-yl]ethanol
- 1-ethanoylazepane-4,5-dione
- 5-(2-chloroethyl)-4-methyl-1-(3-piperidin-1-ylpropyl)pyrimido[1,6-a]indole
- 2-methyl-N-pent-4-ynyl-butan-1-amine
