buta-2,3-dienylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC1CCCC1
Isomeric SMILES
C=C=CCC1CCCC1
InChI
InChI=1S/C9H14/c1-2-3-6-9-7-4-5-8-9/h3,9H,1,4-8H2
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-ethylbuta-2,3-dienylcyclopentane
- [3-(cyclopentylmethyl)-2-methylidene-but-3-enyl]cyclopentane
- 2-cyclopentyl-1-(2-methylphenyl)ethanone
- 2-cyclopentyl-1-(4-methylphenyl)ethanone
- 3-(cyclopentylmethyl)cyclopentan-1-one
- 4-cyclopentyl-3-phenyl-butanal
- 2-(cyclopentylmethyl)benzaldehyde
- 4-(cyclopentylmethyl)benzaldehyde
- 1-[4-(cyclopentylmethyl)phenyl]ethanone
- 2-methyl-1-methylsulfinyl-propane
