1-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=CC=C1C2=CC=CC3=C2CC4=CC=CC=C43)C
Isomeric SMILES
CC(=C1C=CC=C1C2=CC=CC3=C2CC4=CC=CC=C43)C
InChI
InChI=1S/C21H18/c1-14(2)16-9-5-10-18(16)20-12-6-11-19-17-8-4-3-7-15(17)13-21(19)20/h3-12H,13H2,1-2H3
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
- [4-[5-(diphenylmethylidene)cyclopenta-1,3-dien-1-yl]cyclopenta-1,4-dien-1-yl]-trimethyl-silane
- [3-(diphenylmethylidene)-4-(9H-fluoren-9-id-1-yl)cyclopenta-1,4-dien-1-yl]-trimethyl-silane; hafnium(4+); dichloride
- [4-(9H-fluoren-9-id-1-yl)cyclopenta-1,4-dien-1-yl]-trimethyl-silane; hafnium(4+); dichloride
- [3-(diphenylmethylidene)-4-(9H-fluoren-9-id-1-yl)cyclopenta-1,4-dien-1-yl]-trimethyl-silane; zirconium(3+); dichloride
- prop-2-enamide; prop-2-enoic acid; N-prop-2-enylprop-2-en-1-amine
- 3-[(4-azanyl-4-azanylidene-butan-2-yl)diazenyl]butanimidamide hydrochloride
- 1,8-diisocyanato-4-methyl-octane
- (2-phenylphenyl)phosphanium hydroxide
- antimony(3+) triphenoxide
- 4-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
