(1Z)-1-ethylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCCCCCC1
Isomeric SMILES
CC/C/1=C/CCCCCC1
InChI
InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h8H,2-7,9H2,1H3/b10-8-
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
- 1,3,4,5,6,6a-hexahydrocyclopropa[f]indene
- 3-trimethoxysilylpentane-1,4-diamine
- 4-(2-bromanylprop-2-enoxycarbonyloxy)butyl 2-bromanylprop-2-enyl carbonate
- 2-methanidyloxirane; titanium(2+)
- copper(1+); N-methylmethanamine
- copper(1+); 2-(2-hydroxyethylamino)ethanol
- copper 2-(2-hydroxyethylamino)ethanol
- copper morpholine
- copper N-methylmethanamine
- 1-ethenyl-3-hexyl-5-methyl-benzene
