11-methyl-11,15,16,17-tetrahydrocyclopenta[a]phenanthren-14-ylium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=C2CCC[C+]2C3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
CC1C=C2CCC[C+]2C3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H17/c1-12-11-14-6-4-8-15(14)17-10-9-13-5-2-3-7-16(13)18(12)17/h2-3,5,7,9-12H,4,6,8H2,1H3/q+1
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
- methyl (1R,5S)-1-methyl-3-oxidanylidene-5-(phenylmethoxymethyl)-9-oxabicyclo[3.3.1]nonane-2-carboxylate
- [(4S)-4-[(4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]pent-2-ynyl] ethanoate
- (4R,5R)-N4,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-dioxolane-4,5-dicarboxamide
- 5-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- (4S)-3-[(2S,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- 2-(dimethylamino)-1-methoxy-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one
- 1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine
- 4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde
- methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-phenylprop-2-enylidene]amino]propanoate
- 1-[(E)-(5-methyl-2-propan-2-yl-cyclohexylidene)amino]-3-(4-nitrophenyl)urea
