1-ethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C16H14O/c1-2-17-16-9-5-8-14-13-7-4-3-6-12(13)10-11-15(14)16/h3-11H,2H2,1H3
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
- 1-(2-methylpropyl)-2-[2-[2-(2-methylpropyl)phenyl]ethyl]benzene
- 3-oxidanylpropyl 2,2,3-trimethyl-3-oxidanyl-butanoate
- 1-tert-butyl-2-[1-(2-tert-butylphenyl)ethyl]benzene
- 2-ethyl-N,N-dimethyl-hexan-1-amine oxide
- 1-[2-(2,3-diethylphenyl)ethyl]-2,3-diethyl-benzene
- 2-ethyl-N,N-dimethyl-octan-1-amine oxide
- 1,2-bis(2-methylpropyl)-3-[(E)-2-phenylethenyl]benzene
- 2-ethyl-N,N-dimethyl-decan-1-amine oxide
- 1,2,3,4-tetra(propan-2-yl)naphthalene
- 1-[[2,3-bis(dioxidanyl)phenyl]methyl]-2,3-bis(dioxidanyl)benzene
