1-pentan-2-ylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CCCC1
Isomeric SMILES
CCCC(C)C1=CCCC1
InChI
InChI=1S/C10H18/c1-3-6-9(2)10-7-4-5-8-10/h7,9H,3-6,8H2,1-2H3
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
- palladium(2+) nitrate trihydrate
- 1-(diazanyldisulfanyl)-2-(disulfanyl)diazane
- S-[2-(azanyldisulfanyl)hydrazinyl]sulfanylthiohydroxylamine
- N-(sulfanyloxyamino)oxysulfanyloxyhydroxylamine
- O-(oxidanylsulfanyloxyamino)oxysulfanylhydroxylamine
- barium(2+); oxidanidyl(oxidanylidene)alumane
- calcium oxidanidyl(oxidanylidene)alumane
- (2E,4E,6Z)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethyl-nona-2,4,6-trienoic acid
- strontium oxidanidyl(oxidanylidene)alumane
- (6E,10E)-12-methoxy-2,6,10-trimethyl-dodeca-1,6,10-trien-3-one
