(1Z)-3-bromanylcyclodecene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CC(CCC1)Br
Isomeric SMILES
C1CCC/C=C\C(CCC1)Br
InChI
InChI=1S/C10H17Br/c11-10-8-6-4-2-1-3-5-7-9-10/h6,8,10H,1-5,7,9H2/b8-6-
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
- 7a-methyl-1-[(E)-6-methylhept-3-en-2-yl]-1,2,3,3a,4,5,6,7-octahydroindene
- (6E)-9-bromanyl-8,8,9,9-tetrakis(fluoranyl)nona-1,6-diene
- methyl (4E,8E)-12-bromanyl-2,5,9,13-tetramethyl-13-oxidanyl-tetradeca-4,8-dienoate
- (4E)-2-methylhexa-2,4-diene
- (E)-7-ethoxyhept-3-ene
- (E)-6-cyclohexylhex-2-enoic acid
- (3Z)-N-(furan-2-ylmethyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide
- (E)-3-(1-methylcyclopropyl)prop-2-enoic acid
- (2E,5E,9E)-3,12-diethyltetradeca-2,5,9-triene
- dimethyl (E)-2,5-dimethylhex-2-enedioate
