1-(2-methylpropyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CCCC1
Isomeric SMILES
CC(C)CC1=CCCC1
InChI
InChI=1S/C9H16/c1-8(2)7-9-5-3-4-6-9/h5,8H,3-4,6-7H2,1-2H3
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
- 2-methoxypent-1-ene
- 2-methoxy-4-methyl-pent-1-ene
- spiro[2.5]octa-5,7-diene
- dispiro[2.0.2^{4}.4^{3}]dec-7-ene
- 1,2-bis(iodanyl)butane
- 3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
- 1,2,3,3,4,5,6,6-octamethyl-1,2,4,5,3,6-tetrazadisilinane
- 1,4-bis(iodanyl)buta-1,3-diyne
- 2,3-dimethyl-1,4,6,9-tetrahydropyridazino[1,2-a][1,2,4,5]tetrazine
- N3,N3,N5,N5,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine
