(1Z)-3-propylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCCCC=C1
Isomeric SMILES
CCCC/1CCCCC/C=C1
InChI
InChI=1S/C11H20/c1-2-8-11-9-6-4-3-5-7-10-11/h6,9,11H,2-5,7-8,10H2,1H3/b9-6-
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
- (1Z,3E)-3-ethylidenecyclooctene
- sodium tetrakis(oxidanylidene)osmium
- N-(5-acetamidoacridin-4-yl)ethanamide
- 5-(dimethylamino)-10H-acridin-1-one
- 4-ethylacridine-2,6-dicarboxylic acid
- diethyl acridine-1,7-dicarboxylate
- N,N-dipentylisoquinolin-3-amine
- 1-butyl-9H-carbazole-4-carboxylic acid
- 10-methoxypyridazino[1,2-a]cinnoline
- N,N-dipropylisoquinolin-3-amine
