3-[7,7-bis(oxidanyl)-6-oxidanylidene-heptyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)CCCCCC(=O)C(O)O
Isomeric SMILES
C1CCNC(=O)C(C1)CCCCCC(=O)C(O)O
InChI
InChI=1S/C13H23NO4/c15-11(13(17)18)8-3-1-2-6-10-7-4-5-9-14-12(10)16/h10,13,17-18H,1-9H2,(H,14,16)
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
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (7Z)-6-methoxy-7-(3-phenylpropyl)-1,2,3,4,5,6-hexahydroazocine
- 2-[2-(2,3,4,5-tetrahydropyridin-6-ylamino)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(2-azanyl-1-thiophen-3-yl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[2-(4-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(4-nitrophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[4-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]phenyl]ethanoic acid
- methyl 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(furan-2-yl)propanoate
