1-bromanyl-2-ethenyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(CCC1)Br
Isomeric SMILES
C=CC1=C(CCC1)Br
InChI
InChI=1S/C7H9Br/c1-2-6-4-3-5-7(6)8/h2H,1,3-5H2
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
- 5-(iodanylmethyl)-5-methyl-1,2,6,7-tetraoxaspiro[7.11]nonadecane
- dilithium 1-(phenylmethyl)-2-[1-(phenylmethyl)-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide
- 1-(phenylmethyl)-2-[1-(phenylmethyl)benzimidazol-2-yl]benzimidazole
- 2-[bis(methylsulfanyl)methylidene]-N-[3-[tert-butyl(dimethyl)silyl]oxypropoxycarbamoyl]butanamide
- tert-butyl-[(2R,3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-5-methyl-oxan-3-yl]oxy-dimethyl-silane
- 1-(3-ethynyloxiran-2-yl)ethanol
- [(E)-[7-chloranyl-3,3-dimethyl-1-(2-methylphenyl)carbonyl-2H-quinolin-4-ylidene]amino] hydrogen sulfate
- (phenylmethyl) N-[1,1-bis(fluoranyl)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-3-nitro-propan-2-yl]carbamate
- methyl 4-(4-chlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate
- methyl (3R,6S,7R,8S,9R,9aR)-7,8,9-tris(oxidanyl)-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylate
