2,7-dimethoxy-4-methyl-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(N=C(C=C1)OC)OC
Isomeric SMILES
CC1=CC(N=C(C=C1)OC)OC
InChI
InChI=1S/C9H13NO2/c1-7-4-5-8(11-2)10-9(6-7)12-3/h4-6,9H,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
- (Z)-4-naphthalen-2-yl-4-oxidanyl-but-3-en-2-one
- 2,3,4,5,6-pentakis(fluoranyl)phenolate
- 7-[1-(bromomethyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane
- 3-iodanyl-2-(4-methoxyphenyl)-1-methyl-quinolin-4-one
- 7-[1-(iodanylmethyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane
- tert-butyl (3S)-3-(3-ethyl-4-propanoyl-pyrrol-1-yl)-6,6-dimethoxy-hexanoate
- 10-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-11,11-dinitro-9-oxa-10-azadispiro[3.0.3^{5}.3^{4}]undecane
- tert-butyl 2-[(5S)-1-ethyl-2-propanoyl-5,6-dihydroindolizin-5-yl]ethanoate
- 7-[1-(1-iodanylcyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane
- tert-butyl 2-[(5S)-1-ethyl-2-propanoyl-5,6,7,8-tetrahydroindolizin-5-yl]ethanoate
