5-methylbicyclo[2.1.0]pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C1C=C2
Isomeric SMILES
CC1C2C1C=C2
InChI
InChI=1S/C6H8/c1-4-5-2-3-6(4)5/h2-6H,1H3
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
- methanesulfonic acid; urea
- 3-[[2,5-bis(fluoranyl)phenyl]methoxy]-5-ethoxy-2-phenoxy-aniline
- 2-azanyl-3-(2-iodanyl-4-oxidanyl-phenyl)-2-methyl-propanoic acid
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,19,20,20-heptatriacontakis(fluoranyl)icosyl-trimethoxy-silane
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; azane
- N-[4-(2-hydroxyethyloxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- N-[2-[phenyl(propan-2-yl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- methyl 4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonylamino)thiophene-3-carboxylate
- N-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- N-[1-(4-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
