1-bromanyl-4-methylidene-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(CC1)Br
Isomeric SMILES
C=C1CCC(CC1)Br
InChI
InChI=1S/C7H11Br/c1-6-2-4-7(8)5-3-6/h7H,1-5H2
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
- (1R)-3-bromanylcyclohex-2-en-1-ol
- 5-bromanyl-3,4-dihydro-2H-pyran
- (1E,5E)-1,5-bis(bromanyl)cycloocta-1,5-diene
- (1E,5E)-1,6-bis(bromanyl)cycloocta-1,5-diene
- 2-methoxy-3-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-(2-methylprop-1-enyl)ethanamide
- (Z)-3-acetamido-N-methanoyl-prop-2-enamide
- (Z)-N-ethanoyl-3-formamido-but-2-enamide
- (E)-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pent-3-en-2-one
- N-(methylcarbamoylcarbamothioyl)ethanamide
