4-methylpentyl 2-(cycloheptylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC(=O)C(=O)NC1CCCCCC1
Isomeric SMILES
CC(C)CCCOC(=O)C(=O)NC1CCCCCC1
InChI
InChI=1S/C15H27NO3/c1-12(2)8-7-11-19-15(18)14(17)16-13-9-5-3-4-6-10-13/h12-13H,3-11H2,1-2H3,(H,16,17)
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
- 4-methylpentyl 2-(2-thiophen-2-ylethanoylamino)propanoate
- tert-butyl 4-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- butyl 2-(cycloheptylamino)-2-oxidanylidene-ethanoate
- ethyl pentyl carbonate
- 2-(furan-2-yl)-6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
- ethyl heptyl carbonate
- 2-(furan-2-yl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
- ethyl octyl carbonate
- 3-methoxy-[1,2,3]triazolo[4,5-b]pyridine
- 2-(furan-2-yl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine-6,7-diol
