1-nitro-5-phenoxy-cyclodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CCCC(CC1)OC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CCCC(CC1)OC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H23NO3/c18-17(19)14-8-3-1-4-12-16(13-7-9-14)20-15-10-5-2-6-11-15/h2,5-6,10-11,14,16H,1,3-4,7-9,12-13H2
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-[1,2-dimethyl-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
- 1-nitro-6-[(E)-prop-1-enyl]cyclodecane
- 1-nitro-4-phenoxy-cyclooctane
- 5-nitrocyclodecane-1-carbonitrile
- 1-nitro-7-phenoxy-cyclotetradecane
- 4-[2-[(E)-3-(dioxidanyl)undec-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]butanoic acid
- 1-ethyl-4-nitro-cyclodecane
- 2-(6-nitrocyclodecyl)pentanoic acid
- methyl (8E,11E,14E)-11,15-dimethylicosa-8,11,14-trienoate
- 1-ethyl-3-nitro-cyclobutane
