strontium prop-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=C1.[Sr+2]
Isomeric SMILES
CC(=C)C1=CC=CC=C1.[Sr+2]
InChI
InChI=1S/C9H10.Sr/c1-8(2)9-6-4-3-5-7-9;/h3-7H,1H2,2H3;/q;+2
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
- barium(2+); prop-1-en-2-ylbenzene
- barium(2+); 1,1,1-triphenylbutan-2-ylbenzene
- 1,1,1-triphenylbutan-2-ylbenzene
- 2-bromanyl-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide
- [(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] propanoate
- 3-(5-nitrofuran-2-yl)-1-propan-2-yl-pyrazole-4-carbaldehyde
- 3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)pyrazole-4-carbaldehyde
- strontium 1,1,1-triphenylbutan-2-ylbenzene
- 1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carboxylic acid
- barium(2+); 1,3-diphenylpropane-1,3-dione; triethylalumane
