bicyclo[3.2.1]oct-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=C(C1)C2
Isomeric SMILES
C1CC2CC=C(C1)C2
InChI
InChI=1S/C8H12/c1-2-7-4-5-8(3-1)6-7/h4,8H,1-3,5-6H2
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
- ethyl 2-cyclopentyl-5-methyl-1,3-oxazole-4-carboxylate
- [5-methyl-2-(1-methylcyclohex-3-en-1-yl)-1,3-oxazol-4-yl]methanol
- methyl 3-(5-bicyclo[2.2.1]hept-2-enylcarbonylamino)-4-oxidanylidene-pentanoate
- acetamido 2-methyl-4-oxidanylidene-pentanoate; bicyclo[3.1.0]hexane
- acetamido 2-methyl-4-oxidanylidene-pentanoate
- (phenylmethyl) 3-[(1-methylcyclohexyl)carbonylamino]-4-oxidanylidene-pentanoate
- 5-methyl-2-(1-methylcyclohex-3-en-1-yl)-1,3-oxazole-4-carboxylic acid
- 3-[(1-methylcyclohex-3-en-1-yl)carbonylamino]-4-oxidanylidene-pentanoate
- 3-[(1-methylcyclohex-3-en-1-yl)carbonylamino]-4-oxidanylidene-pentanoic acid
- [5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]methanol
