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2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(5-propylcyclopenta-1,4-dien-1-yl)silane
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(5-propylcyclopenta-1,4-dien-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCC=C1[Si](C)(C)C2CCC3C2C=CC=C3
Isomeric SMILES
CCCC1=CCC=C1[Si](C)(C)C2CCC3C2C=CC=C3
InChI
InChI=1S/C19H28Si/c1-4-8-16-10-7-12-18(16)20(2,3)19-14-13-15-9-5-6-11-17(15)19/h5-6,9-12,15,17,19H,4,7-8,13-14H2,1-3H3
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
- dimethyl-(5-methyl-2-propyl-cyclopenta-1,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
- 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 4-[bis(2-methylpropyl)amino]phenol
- 1,2,3,5,5-pentamethyl-4-(5-propylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene
- 3-(ditert-butylamino)phenol
- 1,2,3,5-tetramethyl-5-(2-methylcyclopenta-1,3-dien-1-yl)cyclopenta-1,3-diene
- (4Z,7Z)-6,6-bis(hydroxymethyl)-1,11-diisocyanato-undeca-4,7-diene-5,7-diol
- 5-(5-butylcyclopenta-1,4-dien-1-yl)-2,5-dimethyl-cyclopenta-1,3-diene
- dodecyl prop-2-enoate; phenyl prop-2-enoate
- 1-(3-propan-2-ylidene-5-propyl-cyclopenta-1,4-dien-1-yl)-1H-indene
