1-heptyl-2-[(E)-4-methyloct-1-enyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCC1C=CCC(C)CCCC
Isomeric SMILES
CCCCCCCC1CCCC1/C=C/CC(C)CCCC
InChI
InChI=1S/C21H40/c1-4-6-8-9-10-15-20-17-12-18-21(20)16-11-14-19(3)13-7-5-2/h11,16,19-21H,4-10,12-15,17-18H2,1-3H3/b16-11+
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
- [3-[chloranyl-bis(fluoranyl)methoxy]phenyl]methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- palladium(2+); 2,2,2-tris(fluoranyl)ethanoic acid; tetratetrafluoroborate
- [3-[bis(fluoranyl)methoxy]-2,4,5,6-tetrakis(chloranyl)phenyl]methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- aluminum; 3-oxidanylidenebutanoate; propan-2-olate
- aluminum 2,2-bis(2-oxidanidylethyl)-3-oxidanylidene-butanoate
- 2-[(E)-(4-bromophenyl)methylideneamino]-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine
- 1,2-bis[(E)-(4-cyanophenyl)methylideneamino]guanidine
- 1-[(E)-(4-chlorophenyl)methylideneamino]-2-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]guanidine
- 1-[(E)-(4-bromophenyl)methylideneamino]-2-[(E)-(4-chlorophenyl)methylideneamino]guanidine
- 2,2-bis(2-hydroxyethyl)-3-oxidanylidene-butanoic acid
