3,4-dipropylcyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC1CCC
Isomeric SMILES
CCCC1C=CC1CCC
InChI
InChI=1S/C10H18/c1-3-5-9-7-8-10(9)6-4-2/h7-10H,3-6H2,1-2H3
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-bis(chloromethyl)bicyclo[2.2.1]hept-4-ene
- 2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]ethyl methanesulfonate
- phenyl(phosphoroso)methanone
- 2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl methanesulfonate
- 2-(benzotriazol-2-yl)-4-methyl-6-(2-methylprop-2-enyl)phenol
- 2-[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]ethyl methanesulfonate
- 4-phenylbutyl 2-methylprop-2-enoate
- 2-[(2E,4E)-hexa-2,4-dienoyl]-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
- dimethyltin(2+); 8-methyl-2-oxidanyl-nonanoate
- 7-[2-[2-(4-tert-butylphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-[(2E,4E)-hexa-2,4-dienoyl]-3-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
