9-propan-2-ylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C17H16/c1-12(2)17-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17/h3-12H,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
- 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-2,3-dihydrochromen-4-one
- hexakis(fluoranyl)arsenic(1-); hydron
- 4-(4-nitrophenoxy)benzenecarbonitrile
- 4-(4-azanylphenoxy)benzenecarbonitrile
- 2-oxidanylidenedodecanal
- dialuminum silicon(4+) octadecafluoride
- hydron; iron(3+); hexacyanide
- [2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-(2-azanylethyldisulfanyl)ethanamine hydrochloride
- 3-chloranyl-4-(diethylamino)benzenediazonium chloride
