2-(2-methylpentyl)bicyclo[1.1.1]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1C2CC1C2
Isomeric SMILES
CCCC(C)CC1C2CC1C2
InChI
InChI=1S/C11H20/c1-3-4-8(2)5-11-9-6-10(11)7-9/h8-11H,3-7H2,1-2H3
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
- N-[chloranyl(diphenyl)silyl]-N-propan-2-yl-propan-2-amine
- N-[bis(chloranyl)-phenyl-silyl]-N-propan-2-yl-propan-2-amine
- (phenylmethyl) 4-[(5S,6R)-7-oxidanylidene-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-5-yl]benzoate
- (5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (phenylmethyl) 4-[(5S,6R)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-5-yl]benzoate
- (5R,6R)-5-(furan-2-yl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (6S,7R)-7-methoxy-6-methylsulfanyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- (6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- (6S,7R)-5-oxidanylidene-7-phenoxy-6-phenyl-5$l^{4}-thia-1-azabicyclo[4.2.0]octan-8-one
- (6S,7R)-7-methoxy-5-oxidanylidene-6-phenyl-5$l^{4}-thia-1-azabicyclo[4.2.0]octan-8-one
