4-ethoxycarbonyl-5-oxidanylidene-azepane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN(CCC1=O)C(=O)O
Isomeric SMILES
CCOC(=O)C1CCN(CCC1=O)C(=O)O
InChI
InChI=1S/C10H15NO5/c1-2-16-9(13)7-3-5-11(10(14)15)6-4-8(7)12/h7H,2-6H2,1H3,(H,14,15)
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-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 4-bromanyl-5-oxidanylidene-azepane-1-carboxylic acid
- 4-[2-(6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-1-id-4-yl)ethyl]-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-1-ide; zirconium(4+); dichloride
- 2-methyl-5-nitro-6-(4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one; 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine
- 2-methyl-4-[2-(2-methyl-1H-inden-4-yl)ethyl]-1H-indene
- 2-[(4-bromophenyl)methoxymethyl]-2,3-dihydropyran-4-one
- ethanoyl 2-chloranylbenzoate
- 3-tert-butyl-2-[(2-methylpropan-2-yl)oxy]benzaldehyde
- 2-pentyl-2,3-dihydropyran-4-one
- (4-oxidanylidene-2,3-dihydropyran-2-yl)methyl 2-chloranylbenzoate
