1-ethoxy-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-2-15-14-11-7-6-10-13(14)12-8-4-3-5-9-12/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
- ethyl 3-oxidanylidene-4-phenyl-hexanoate
- 4-methyl-7-prop-2-enyl-deca-1,9-diene-4,7-diol
- 4-methyl-7-propyl-decane-4,7-diol
- 3-cyclohexyloxypropylcyclohexane
- 4-cyclohexylbutoxycyclohexane
- 14-oxidanyltetradecyl ethanoate
- 5-phenoxy-2-phenyl-pentanenitrile
- 4,7,7-trimethyl-3-(phenylmethyl)bicyclo[2.2.1]heptan-3-ol
- 18-oxidanyloctadecyl ethanoate
- N-[6-(hydroxymethyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
