1-ethyl-2-methyl-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C=CC3=CC=CC=C32)C
Isomeric SMILES
CCC1=C(C=CC2=C1C=CC3=CC=CC=C32)C
InChI
InChI=1S/C17H16/c1-3-14-12(2)8-10-17-15-7-5-4-6-13(15)9-11-16(14)17/h4-11H,3H2,1-2H3
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
- trimethyl-(4-methyl-2-trimethylsilyl-phenyl)silane
- trimethyl-(2-methyl-6-trimethylsilyl-phenyl)silane
- methyl 2-[(3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)carbonylamino]-3-phenyl-propanoate
- 1,1,4,5,6,7-hexakis(fluoranyl)indene
- methyl 4-methylidene-2,2-diphenyl-cyclopentane-1-carboxylate
- dimethyl 2-[(4-nitrophenyl)methylidene]propanedioate
- 2-butyl-5-methoxy-1,3,2-benzodioxaborinin-4-one
- 2-(diethylamino)-4-oxidanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbonitrile
- 1-methyl-4-[2-(4-propylphenyl)ethynyl]benzene
- 2-[10-(2-hydroxyethyl)anthracen-9-yl]ethanol
