1-bromanyl-2-methyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC1)Br
Isomeric SMILES
CC1=C(CC1)Br
InChI
InChI=1S/C5H7Br/c1-4-2-3-5(4)6/h2-3H2,1H3
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
- cyanomethyl 5-fluoranyl-2-(methylamino)pyridine-3-carboxylate
- 2-bromanyl-2-ethynyl-oxirane
- tert-butyl 6-diazanylpyridine-3-carboxylate
- 1,4-bis(chloranyl)bicyclo[2.2.0]hexa-2,5-diene
- butyl 2-azanyl-5-oxidanyl-benzoate
- 1-bromanyl-2-methylidene-cyclobutane
- (4S,5R,6S)-2,4,5,6-tetrakis(oxidanyl)cyclohex-2-en-1-one
- 2,3,4,6-tetrakis(fluoranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- methyl 2-ethyl-1,3-dioxolane-2-carboxylate
- ethyl 1,3,4-oxadiazinane-4-carboxylate
