4,5-ditert-butylphenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC2=C1C3=C(C=CC=C3C(C)(C)C)C=C2
Isomeric SMILES
CC(C)(C)C1=CC=CC2=C1C3=C(C=CC=C3C(C)(C)C)C=C2
InChI
InChI=1S/C22H26/c1-21(2,3)17-11-7-9-15-13-14-16-10-8-12-18(22(4,5)6)20(16)19(15)17/h7-14H,1-6H3
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
- 1,4-dicyclopentyl-2-(4,5-dihydro-1H-imidazol-2-yl)piperazine
- [(E)-(8-methoxy-1,6-dimethyl-3,4-dihydro-1H-naphthalen-2-ylidene)methoxy]-trimethyl-silane
- methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate
- 2-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]ethanal
- N-[(5,6-dicyano-3-methyl-pyrazin-2-yl)methyl]-N-phenyl-ethanamide
- N'-(phenylmethyl)dodecane-1,12-diamine
- N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethanamide
- 3,3,4-tris(chloranyl)-5-(phenylcarbonyl)-1H-pyrrol-2-one
- 3-ethyl-5-methyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- 1,3,4-tris(chloranyl)-5,6,7,8,8a,9-hexahydrocarbazol-2-one
