ethyl 2,3,4,7-tetrahydro-1H-azepin-4-yl carbonate
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Canonical SMILES:
CCOC(=O)OC1CCNCC=C1
Isomeric SMILES
CCOC(=O)OC1CCNCC=C1
InChI
InChI=1S/C9H15NO3/c1-2-12-9(11)13-8-4-3-6-10-7-5-8/h3-4,8,10H,2,5-7H2,1H3
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-[2,2-bis(bromanyl)ethenoxy]-3-methyl-benzene
- 11-cyclohexyl-3-ethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 2-[(E)-4-ethyl-3-(oxan-2-yloxy)dec-1-enyl]cyclopropane-1,1-dicarboxylate
- 11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2-[(E)-4-ethyl-3-(oxan-2-yloxy)dec-1-enyl]cyclopropane-1,1-dicarboxylic acid
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine dihydrochloride
- 7-[3-acetyloxy-2-(2-carboxyethyl)-5-oxidanylidene-cyclopentyl]heptanoic acid
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine
- 3-(2-ethanoyl-4-oxidanylidene-cyclopentyl)propanoic acid; heptanoic acid
- 11-methyl-3-(2-methylpropyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

