2-ethoxy-3,5,7-trimethyl-3H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CC(=CC1C)C)C
Isomeric SMILES
CCOC1=NC(=CC(=CC1C)C)C
InChI
InChI=1S/C11H17NO/c1-5-13-11-9(3)6-8(2)7-10(4)12-11/h6-7,9H,5H2,1-4H3
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
- 1-ethyl-3,5,7-trimethyl-3H-azepin-2-one
- 8-thiabicyclo[3.2.1]octan-3-yl 4-methylbenzenesulfonate
- 2-phenyl-4-[phenyl(piperidin-1-yl)methyl]-3-piperidin-1-yl-thietane 1,1-dioxide
- 3,5-diphenylpyran-4-one
- dimethyl 1-(chloromethyl)pyrrolidine-2,5-dicarboxylate
- [2-ethyl-2-(methylsulfonyloxymethyl)butyl] methanesulfonate
- methyl N-(8a-iodanyl-1,2,3,4,5,8-hexahydronaphthalen-4a-yl)carbamate
- N,N-dimethyl-1,1-bis(oxidanylidene)-2H-thiet-3-amine
- N,N-diethyl-8,8-dimethyl-7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[4.2.0]oct-3-en-5-amine
- 2-[1,1-bis(oxidanylidene)-2-phenyl-thietan-3-yl]-N,N-dimethyl-1,1-bis(oxidanylidene)-4-phenyl-thietan-3-amine
