1-prop-2-enyl-2-propyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCC1CC=C
Isomeric SMILES
CCCC1CCCC1CC=C
InChI
InChI=1S/C11H20/c1-3-6-10-8-5-9-11(10)7-4-2/h3,10-11H,1,4-9H2,2H3
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
- 5-(1-cyclohexyl-4-methyl-pentan-3-yl)-1,2-oxazol-3-amine
- 2,6-di(propan-2-yloxy)benzoyl bromide
- 2,6-bis(methylsulfanyl)-N-[3-(1-phenylpentan-3-yl)-1,2,4-oxadiazol-5-yl]benzamide
- N-[5-(1-chloranyl-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide
- 5-(8-butylsulfanyl-3-methyl-octan-3-yl)-1H-1,2,4-triazol-3-amine
- N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- N-[3-(4,4-dimethoxybutan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide
- 3-(2-methylhexan-2-yl)-1,2-oxazol-5-amine
- 2,6-dimethoxy-N-[3-(3-methyloct-5-yn-3-yl)-1,2,4-oxadiazol-5-yl]benzenecarbothioamide
- 2-ethylsulfanyl-6-methoxy-N-[3-(1-propan-2-ylcyclopentyl)-1,2-oxazol-5-yl]benzamide
