1,2-bis(2-octyldodecyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)CC1=C(CCC1)CC(CCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)CC1=C(CCC1)CC(CCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C45H88/c1-5-9-13-17-21-23-27-31-36-42(34-29-25-19-15-11-7-3)40-44-38-33-39-45(44)41-43(35-30-26-20-16-12-8-4)37-32-28-24-22-18-14-10-6-2/h42-43H,5-41H2,1-4H3
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
- 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
- 2,2-dibutyl-5-(3-phenylpropyl)-1,4-diazepane
- 5-(4-propan-2-yl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one
- 1-[10,11-di(nonyl)henicosan-11-yl]cyclopenta-1,3-diene
- 1,2,3-tri(nonyl)cyclopentene
- 8-methylnonyl 2-methylpropanoate
