[(E)-pent-1-enyl]cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCCCC1
Isomeric SMILES
CCC/C=C/C1CCCCC1
InChI
InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8,11H,2-4,6-7,9-10H2,1H3/b8-5+
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
- (3R,4R)-2-ethyl-3-methyl-4-(2-methyl-1-phenyl-propan-2-yl)spiro[1-oxa-2$l^{5}-phosphacyclobutane-2,5'-benzo[b]phosphindole]
- 1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione
- 3-methylpent-4-ene-1,3-diol
- 4-ethenyl-2-oxaspiro[4.5]decan-3-one
- 3-(3,6-dihydro-2H-pyran-5-yl)oxolan-2-one
- ethyl 1-ethylindole-2-carboxylate
- 1-(dimethylamino)-2-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 1-phenethylindole-2-carboxylate
- 2-methyl-1-morpholin-4-yl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 5,7-bis(chloranyl)-1-methyl-indole-2-carboxylate
