3-(2-methylcyclopentyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1C2CCCC=C2
Isomeric SMILES
CC1CCCC1C2CCCC=C2
InChI
InChI=1S/C12H20/c1-10-6-5-9-12(10)11-7-3-2-4-8-11/h3,7,10-12H,2,4-6,8-9H2,1H3
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
- (Z)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-1-[6-(3-methoxy-3-oxidanylidene-propyl)-2H-pyridin-1-yl]prop-1-en-1-olate
- phthalate; rubidium(1+)
- calcium 2-methylidenebutanedioate
- strontium; methanolate; methyl carbonate
- azanium calcium sulfate
- ethanedioate; rubidium(1+); titanium(2+)
- phosphonato phosphate; rubidium(1+)
- barium(2+); ethanolate; methanolate
- beryllium benzoate
- dicesium; ethanedioate; titanium(4+)
