3-ethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC3=CC=CC=C32)C=C1
Isomeric SMILES
CCC1=CC2=C(C=CC3=CC=CC=C32)C=C1
InChI
InChI=1S/C16H14/c1-2-12-7-8-14-10-9-13-5-3-4-6-15(13)16(14)11-12/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
- 1-[aziridin-1-yl(phenyl)methyl]aziridine
- 1-(ethoxymethyl)aziridine
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]propanoic acid
- [methanoyl(methyl)amino]methyl ethanoate
- 1,5-bis(2-diethylaminoethylamino)anthracene-9,10-dione
- 1-methyl-2-methylsulfanyl-5-nitro-imidazole
- N,N-bis(2-chloroethyl)-4-methylsulfonyl-aniline
- 4-azanyl-N-(5-chloranylpyrazin-2-yl)benzenesulfonamide
- 2,3,5-tris(aziridin-1-yl)-6-fluoranyl-cyclohexa-2,5-diene-1,4-dione
- piperidin-1-ylmethyl ethanoate
