1-[2-(1,3-dioxolan-2-yl)ethyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCC2OCCO2
Isomeric SMILES
C1CCC(=O)N(CC1)CCC2OCCO2
InChI
InChI=1S/C11H19NO3/c13-10-4-2-1-3-6-12(10)7-5-11-14-8-9-15-11/h11H,1-9H2
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-phenylphenyl)methyl]azepan-2-amine
- 2-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-methyl-7-[2-phenyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]azepan-2-amine
- 3-methyl-7-[4-(trifluoromethyl)phenyl]azepan-2-amine
- 5-(2H-azepin-2-ylmethyl)-3-phenyl-1,2-oxazole
- 7-[(E)-2-thiophen-2-ylethenyl]azepan-2-amine
- 1-[(2,5-diphenylpyrazolidin-1-yl)methyl]azepan-2-amine
- 3-[[2-phenyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]azepin-2-imine
- 3-methyl-4-(4-nitrophenyl)azepin-2-imine
- 2,3-bis(azanyl)-2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-methyl-5-thiophen-2-yl-pentanoic acid
