2-bromanylcycloheptan-1-one; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CCC(C(=O)CC1)Br
Isomeric SMILES
C=C.C1CCC(C(=O)CC1)Br
InChI
InChI=1S/C7H11BrO.C2H4/c8-6-4-2-1-3-5-7(6)9;1-2/h6H,1-5H2;1-2H2
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
- ethyl 5-ethyl-4-oxidanylidene-6,7-dihydrofuro[3,2-c]pyridine-3-carboxylate
- N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- 4-oxidanylidene-N-pyridin-3-yl-1,5,6,7-tetrahydroindole-3-carboxamide
- azane; N,N,4-trimethylaniline
- ethene; 3-oxidanylcycloheptan-1-one
- butanedioic acid; 2-hydroxyethyl 2-methylprop-2-enoate
- copper ethyl hexanoate
- 5,5-dimethyl-4-oxidanylidene-N-thiophen-3-yl-6,7-dihydro-1H-indole-3-carboxamide
- hafnium(4+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
- 2,3,5-trimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
