2-(bromomethyl)but-3-enylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1CCCC1)CBr
Isomeric SMILES
C=CC(CC1CCCC1)CBr
InChI
InChI=1S/C10H17Br/c1-2-9(8-11)7-10-5-3-4-6-10/h2,9-10H,1,3-8H2
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
- (6R)-6-bromanyl-1-methyl-4-propan-2-yl-cyclohexene
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,1,1-tris(fluoranyl)methanesulfonamide
- 4-(4-fluorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide
- (1R,2R)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylic acid
- 8-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
- 1-(2-aminophenyl)-6-methyl-pyrimidine-2,4-dione
- 1,1,1-tris(fluoranyl)-4-(4-methylphenyl)butan-2-amine
- ethyl 7-ethyl-1H-indole-2-carboxylate
- ethyl (2R)-2-cyano-2-methyl-3-phenyl-propanoate
- 4-azanyl-5-phenyl-3-propyl-1H-imidazol-2-one
