4,7-ditert-butyl-2-methoxy-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(N=C(C=C1)C(C)(C)C)OC
Isomeric SMILES
CC(C)(C)C1=CC(N=C(C=C1)C(C)(C)C)OC
InChI
InChI=1S/C15H25NO/c1-14(2,3)11-8-9-12(15(4,5)6)16-13(10-11)17-7/h8-10,13H,1-7H3
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
- 6,6-bis(2-hydroxyethyl)adamantan-2-one
- methyl 2-[(1R,5S,6S)-2,2-dimethyl-4-methylidene-7-oxabicyclo[3.3.1]nonan-6-yl]ethanoate
- 3-[dimethyl(phenyl)silyl]-N,N-dimethyl-propanamide
- 6-[(4-methoxyphenyl)methoxy]hexan-1-ol
- 1-(methoxymethoxy)-6-phenyl-hexan-3-ol
- [(4S,5R)-5-cyclohexyl-4-methyl-5-oxidanyl-pent-2-ynyl] ethanoate
- [(1S,3S,6R)-1,5,5-trimethyl-6-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate
- ethyl (2Z)-2-hexylidene-3-oxidanylidene-cyclopentane-1-carboxylate
- [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
- (2R,4R)-4-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol
