1,2,3-tris(2-ethylhexyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1CCC(=C1CC(CC)CCCC)CC(CC)CCCC
Isomeric SMILES
CCCCC(CC)CC1CCC(=C1CC(CC)CCCC)CC(CC)CCCC
InChI
InChI=1S/C29H56/c1-7-13-16-24(10-4)21-27-19-20-28(22-25(11-5)17-14-8-2)29(27)23-26(12-6)18-15-9-3/h24-27H,7-23H2,1-6H3
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
- 1,2,3-tris(2-octyldodecyl)cyclopentene
- 5-(2,2-dimethylpropyl)-2,2-dimethyl-1,4-diazepane
- 1,2-didecyl-4,5-dimethyl-3-octyl-cyclopenta-1,3-diene
- 1,2,3-tri(undecyl)cyclopentene
- 2,2-dibutyl-5-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]acenaphthylen-1-one
- 1,2,3,3-tetra(tridecyl)cyclopentene
- 1-(11-decyl-10-octyl-henicosan-11-yl)cyclopenta-1,3-diene
- 1,2,3,3-tetra(nonyl)cyclopentene
- 1,2-bis(2-octyldodecyl)cyclopentene
- 5-[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]-2,2-bis(phenylmethyl)acenaphthylen-1-one
