magnesium cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC1.C1CC=CC1.[Mg+2]
Isomeric SMILES
C1CC=CC1.C1CC=CC1.[Mg+2]
InChI
InChI=1S/2C5H8.Mg/c2*1-2-4-5-3-1;/h2*1-2H,3-5H2;/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
- 1,2-oxathiin-1-ium hexafluorophosphate
- 2-(naphthalen-2-ylmethoxy)isoindole-1,3-dione
- 3-phenyl-1,2-oxathiin-1-ium tetrafluoroborate
- [6-(phenylcarbonyl)naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- 2,4,7-trinitro-4aH-fluorene
- O-(quinolin-2-ylmethyl)hydroxylamine
- 3-bromanyl-8-chloranyl-quinoline
- [3-chloranyl-4-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-2-methyl-butan-2-yl] ethanoate
- 2-bromanyl-6-(2-bromoethyloxy)naphthalene
- [3-[5-[4-[bis(fluoranyl)methyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-chloranyl-propyl] N-methylcarbamate
