3-(oxolan-2-ylmethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)CC2CCCO2
Isomeric SMILES
C1CCNC(=O)C(C1)CC2CCCO2
InChI
InChI=1S/C11H19NO2/c13-11-9(4-1-2-6-12-11)8-10-5-3-7-14-10/h9-10H,1-8H2,(H,12,13)
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
- 7-[(E)-2-(3-methoxyphenyl)ethenyl]azepan-2-one
- 2-(thiophen-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[[1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(2,5-diphenylpyrazol-3-yl)methyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- methyl 2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethenyl]benzoate
- 7-[2-oxidanyl-3-(2-oxidanylphenoxy)propyl]azepan-2-one
- tert-butyl 7-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-2H-azepine-1-carboxylate
- methyl 3-[(7-oxidanylideneazepan-2-yl)methyl]hex-5-enoate
- 2-[2-methoxy-3-(2-methoxyphenoxy)propyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
