1-(bromomethyl)-2-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)CBr
Isomeric SMILES
CC1=C(CCC1)CBr
InChI
InChI=1S/C7H11Br/c1-6-3-2-4-7(6)5-8/h2-5H2,1H3
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
- N-diazo-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]pyridine-4-carbaldehyde
- ethyl N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]carbamate
- 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one
- 3,6-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 1-azido-4-butyl-benzene
- 3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepine
- (2S)-1-tert-butyl-2-phenyl-aziridine
- 4-(chloromethyl)-1-methyl-5-nitro-pyrazole
- 1-(2-methylpropylidene)piperidin-1-ium chloride
