(phenylmethyl) 4-phenylperoxycarbonylcyclohex-2-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=CC1C(=O)OCC2=CC=CC=C2)C(=O)OOC3=CC=CC=C3
Isomeric SMILES
C1CC(C=CC1C(=O)OCC2=CC=CC=C2)C(=O)OOC3=CC=CC=C3
InChI
InChI=1S/C21H20O5/c22-20(24-15-16-7-3-1-4-8-16)17-11-13-18(14-12-17)21(23)26-25-19-9-5-2-6-10-19/h1-11,13,17-18H,12,14-15H2
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
- [(E)-nonadec-9-enyl] benzoate
- 1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]indol-1-yl]-3-pyrrolidin-1-yl-propan-2-ol
- (6Z)-6-[[2-[4-[(2,4-dimethylphenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- 2-[6-chloranyl-1-[(3,4-dichlorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]-N,N-dimethyl-ethanamine
- 1-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-5-phenylmethoxy-indole-2-carboxamide
- 1-[[3,4-bis(azanyl)phenyl]methyl]-3-[[3-(dimethylamino)propyl-methyl-amino]methyl]-N5-(phenylmethyl)indole-5,6-diamine
- azanium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- (3R,5R)-7-[(1S,2S,6S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-2-methanoyl-3,5-bis(oxidanyl)heptanoate
- (3R,5R)-7-[(1S,2S,6S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-2-methanoyl-3,5-bis(oxidanyl)heptanoic acid
- azanium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-2-methanoyl-3,5-bis(oxidanyl)heptanoate
