2-nitro-4-tetradecoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C20H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25-18-14-15-20(22)19(17-18)21(23)24/h14-15,17,22H,2-13,16H2,1H3
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
- 2-chloranyl-4-hexadecoxy-phenol
- 2-methyl-3-tetradecoxy-phenol
- methyl 3-oxidanyl-4-tetradecoxy-benzoate
- 3-chloranyl-2-dodecoxy-phenol
- 3-tert-butyl-4-tetradecoxy-phenol
- [2-(bromomethyl)phenyl] methoxy (3-tetradecoxyphenyl) phosphate
- 4-tert-butyl-2-tetradecoxy-phenol
- [3-(1-bromoethyl)phenyl] (4-chlorophenyl) phosphate
- [3-(1-bromoethyl)phenyl] (4-chlorophenyl) hydrogen phosphate
- 5-chloranyl-2-dodecoxy-phenol
