1-bromanyl-2-methylidene-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC1Br
Isomeric SMILES
C=C1CCC1Br
InChI
InChI=1S/C5H7Br/c1-4-2-3-5(4)6/h5H,1-3H2
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
- (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
- ethyl 1-sulfanylcyclobutane-1-carboxylate
- methyl 2-oxidanylideneoxolane-3-carboperoxoate
- methyl (2S,5R)-5-methoxyoxolane-2-carboxylate
- 2,3,5,6-tetrakis(fluoranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene
- 6-fluoranylcinnoline
- 1-(cyclopropylidenemethyl)-2-fluoranyl-benzene
