3,3-dimethylbicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CC(C1)C=C2)C
Isomeric SMILES
CC1(CC2CC(C1)C=C2)C
InChI
InChI=1S/C10H16/c1-10(2)6-8-3-4-9(5-8)7-10/h3-4,8-9H,5-7H2,1-2H3
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
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]oxybicyclo[2.2.1]hept-5-en-2-ol
- carbanide; 2-methanidyl-2-methyl-propane; ruthenium(1+); ruthenium(2+)
- carbanide; propane; ruthenium(1+)
- N-cyclohexyl-2-[3-(4-methoxyphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
- ethyl 2-[2-[3-(4-methoxyphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanoylamino]ethanoate
- N-[(4-fluorophenyl)methyl]-2-[3-(4-methoxyphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
- N-[(2-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
- N-(furan-2-ylmethyl)-2-[3-(4-methoxyphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
- 6-[(3-fluorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
