2,7-dimethoxy-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC=CC(=N1)OC
Isomeric SMILES
COC1C=CC=CC(=N1)OC
InChI
InChI=1S/C8H11NO2/c1-10-7-5-3-4-6-8(9-7)11-2/h3-7H,1-2H3
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-[3,5-di(quinolin-2-yl)phenyl]quinoline
- 1-[(E)-2-(4-nitrophenyl)ethenyl]pyrene
- 2,4-dinitrobenzenethiolate
- 1-[2-[azanyl(methyl)amino]ethyl]-1-methyl-diazane
- 2,2-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-dioxin-4-one
- (4-bromanylcyclohexyl) 2,2-dimethylpropanoate
- 5-(4-methylphenyl)pentyl ethanoate
- [4-(2-methylphenyl)cyclohexyl] 2,2-dimethylpropanoate
- (3-bromanylcyclohexyl) 2,2-dimethylpropanoate
- ethyl 3-(3-cyanopropyl)benzoate
