1-butan-2-ylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CCCC1
Isomeric SMILES
CCC(C)C1=CCCC1
InChI
InChI=1S/C9H16/c1-3-8(2)9-6-4-5-7-9/h6,8H,3-5,7H2,1-2H3
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
- ethyl-tris(fluoranyl)silane
- 2-ethoxy-5-phenyl-phenol
- 2-ethoxy-4-phenyl-phenol
- 1-phenylnonan-2-ol
- hexadecane-8,9-diol
- 4-[2-(4-cyanophenyl)-1,2-bis(oxidanyl)ethyl]benzenecarbonitrile
- 4-[2-(4-carboxyphenyl)-1,2-bis(oxidanyl)ethyl]benzoic acid
- 4-azanyl-4-methyl-pentan-1-ol
- 5-azanyl-5-methyl-hexan-2-ol
- S-chloranyl benzenecarbothioate
