1,2,3-tri(undecyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCC(=C1CCCCCCCCCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1CCC(=C1CCCCCCCCCCC)CCCCCCCCCCC
InChI
InChI=1S/C38H74/c1-4-7-10-13-16-19-22-25-28-31-36-34-35-37(32-29-26-23-20-17-14-11-8-5-2)38(36)33-30-27-24-21-18-15-12-9-6-3/h36H,4-35H2,1-3H3
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
- 2,2-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
- 1,1,2-tridodecylcyclopentane
- 1-(9,10-dimethyloctadecan-9-yl)cyclopenta-1,3-diene
- 1,6-bis(3-methylbutyl)-1,4-diazepane
- 2,2-dibutyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthylen-1-one
