propylbenzene; yttrium(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[CH-]CC1=CC=CC=C1.[Y+3]
Isomeric SMILES
C[CH-]CC1=CC=CC=C1.[Y+3]
InChI
InChI=1S/C9H11.Y/c1-2-6-9-7-4-3-5-8-9;/h2-5,7-8H,6H2,1H3;/q-1;+3
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
- N-(4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl)ethanamide
- methylsulfanylethane; uranium(2+)
- N-(3-oxidanyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl)ethanamide
- 1-methylsulfonylpropane; uranium(2+)
- N-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)ethanamide
- 2-propylfuran; yttrium(3+)
- N,N-dimethyl-4-[[4-methyl-1-oxidanylidene-1-[(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)amino]pentan-2-yl]carbamoyl]benzeneamine oxide
- 2-propyl-1-benzofuran; yttrium(3+)
- (2E)-2-(1-butoxy-5-oxidanylidene-7-phenyl-heptan-3-ylidene)butanedioate
- 4-methyl-N-(4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-2-phenylmethoxy-pentanamide
