4-(2-bromoethyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(=O)C1)CCBr
Isomeric SMILES
C1CC(CCC(=O)C1)CCBr
InChI
InChI=1S/C9H15BrO/c10-7-6-8-2-1-3-9(11)5-4-8/h8H,1-7H2
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
- (2R,7R,11bR)-N,7-diphenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
- 3-naphthalen-2-ylsulfanylpropan-1-ol
- N-carbamothioyl-4-methyl-benzamide
- 4-(1-methylcyclohexyl)benzene-1,3-diol
- 2-(4-methylcyclohexyl)benzene-1,3-diol
- 3,3,5,5-tetramethyl-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(11),3,5,7,9-pentaene
- 3,3,5,5-tetraphenyl-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(11),3,5,7,9-pentaene
- 1,2-dihydronaphthalene-1-carbonitrile
- 2,3-dimethylnaphthalene-1-carbonitrile
- 2,6-dimethylnaphthalene-1-carbonitrile
