1-ethoxy-2-(4-nitrophenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCON1CCCCCC1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCON1CCCCCC1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O3/c1-2-19-15-11-5-3-4-6-14(15)12-7-9-13(10-8-12)16(17)18/h7-10,14H,2-6,11H2,1H3
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
- benzaldehyde; phenol
- bis(phenylcarbonyl)phosphanyl-phenyl-methanone; sulfane
- N-ethyl-N-[2,4,5-tris(chloranyl)phenoxy]ethanamine
- 1-[bis(2,2-dimethylpropanoyl)phosphanyl]-2,2-dimethyl-propan-1-one; sulfane
- 1-chloranyl-2-[2,2,2-tris(bromanyl)ethyl]cyclohexa-1,3-diene
- 2-methoxy-4-methyl-1-phenoxy-benzene
- bis[(2-chlorophenyl)carbonyl]phosphoryl-(2-chlorophenyl)methanone
- 2-carboxy-5-methoxy-6,6-dimethyl-3,7-dioxabicyclo[3.2.0]heptan-4-olate
- bis[(2,3,4,6-tetramethylphenyl)carbonyl]phosphanyl-(2,3,4,6-tetramethylphenyl)methanone; sulfane
- 5-methoxy-6,6-dimethyl-4-oxidanyl-3,7-dioxabicyclo[3.2.0]heptane-2-carboxylic acid
