(1Z)-3-bromanylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC(CC1)Br
Isomeric SMILES
C1CC/C=C\C(CC1)Br
InChI
InChI=1S/C8H13Br/c9-8-6-4-2-1-3-5-7-8/h4,6,8H,1-3,5,7H2/b6-4-
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
- methyl (1E)-cyclooctene-1-carboxylate
- (1Z)-3-prop-2-enylcyclooctene
- (1E)-1-bromanylcyclooctene
- (3E)-3-ethyl-2-methyl-hepta-1,3-diene
- (1E)-1-[(1E)-cycloocten-1-yl]cyclooctene
- 2-(chloromethyl)-2-[(E)-prop-1-enyl]oxirane
- [(1E,3E)-4-cyclohexylbuta-1,3-dienyl]cyclohexane
- 2-[(1E,7E)-8-(1,3,2-benzodioxaborol-2-yl)octa-1,7-dienyl]-1,3,2-benzodioxaborole
- (6E,8E)-dodeca-6,8-dienal
- (6E,8E)-dodeca-6,8-dien-1-ol
