1,2-dipropylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC1CCC
Isomeric SMILES
CCCC1CCC1CCC
InChI
InChI=1S/C10H20/c1-3-5-9-7-8-10(9)6-4-2/h9-10H,3-8H2,1-2H3
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
- 2,3-disulfobutanedioic acid
- 4-(4-fluorophenyl)iminopentan-2-one
- 1-[2-(diphenylmethyl)oxyethyl]-4-prop-2-ynyl-piperazine
- 3,5,5-trimethyl-1,3-diazinane-1-carbaldehyde
- 2,2,3-trimethyl-3H-chromen-4-one
- (Z,1S,5R)-1-(4-chlorophenyl)-5-methyl-6-phenylmethoxy-hex-3-en-1-ol
- N4-(2,4-ditert-butylcyclohexyl)benzene-1,4-diamine
- 2-fluoranyl-1-[4-(methoxymethylsulfanyl)phenyl]ethanone
- N4-(2-butan-2-ylcyclohexyl)benzene-1,4-diamine
- 2-(ethoxymethyl)-1H-imidazole
