1-nitro-4-phenoxy-cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CCC(C1)[N+](=O)[O-])OC2=CC=CC=C2
Isomeric SMILES
C1CCC(CCC(C1)[N+](=O)[O-])OC2=CC=CC=C2
InChI
InChI=1S/C14H19NO3/c16-15(17)12-6-4-5-9-14(11-10-12)18-13-7-2-1-3-8-13/h1-3,7-8,12,14H,4-6,9-11H2
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
- 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
- 1-nitro-4-[(E)-prop-1-enyl]cyclotetradecane
- 5-[2-[(E)-oct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]pentanoic acid
- 1-methoxy-2-nitro-cyclobutane
