7-methoxy-2-propan-2-yloxy-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1C=CC=CC(=N1)OC
Isomeric SMILES
CC(C)OC1C=CC=CC(=N1)OC
InChI
InChI=1S/C10H15NO2/c1-8(2)13-10-7-5-4-6-9(11-10)12-3/h4-8,10H,1-3H3
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
- S-[(2R,3S,4S)-2-methyl-4,6-bis(oxidanyl)oxan-3-yl] 5-iodanyl-2,3-dimethoxy-6-methyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-benzenecarbothioate
- S-[(2R,3S,4S,6S)-6-[[(2R,3S,4S,5R,6R)-6-[[(2S,5Z,9R,13E)-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-9-oxidanyl-11-oxidanylidene-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]amino]oxy-2-methyl-4-oxidanyl-oxan-3-yl] 5-iodanyl-2,3-dimethoxy-6-methyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-benzenecarbothioate
- S-[(2R,3S,4S)-2-methyl-4,6-bis(oxidanyl)oxan-3-yl] 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-iodanyl-2,3-dimethoxy-6-methyl-benzenecarbothioate
- 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pent-3-yn-2-ol
- 7-bromanyl-6-(2,4-dichlorophenyl)-8-methyl-5H-[1,2,4]triazolo[1,2-a]pyridazin-4-ium-6-ol bromide
- 7-bromanyl-6-(2,4-dichlorophenyl)-8-methyl-5H-[1,2,4]triazolo[1,2-a]pyridazin-4-ium-6-ol
- 5-(2,4-dichlorophenyl)-3-methyl-pyridazine
- 3-(3-chlorophenyl)-1-phenyl-propan-1-ol
- 3-(furan-2-yl)-1-phenyl-propan-1-ol
- 4-[2-(2-bromanyl-4-chloranyl-5-methoxy-phenyl)ethyl]-7-(oxan-2-yl)-3-oxidanyl-2,3-dihydropyridazino[4,5-b][1,4]oxazin-8-one
