1-[(E)-pent-2-enyl]-3-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)CC=CCC
Isomeric SMILES
CCCC1=CC=CC(=C1)C/C=C/CC
InChI
InChI=1S/C14H20/c1-3-5-6-9-14-11-7-10-13(12-14)8-4-2/h5-7,10-12H,3-4,8-9H2,1-2H3/b6-5+
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
- 1-(3-methylbut-3-enyl)-2-propyl-benzene
- nickel(2+); tricyclohexylphosphane
- nickel(2+); tricyclohexylphosphane
- bis(oxidanidyl)-bis(oxidanylidene)tungsten hydrate
- arsorate hydrate
- oxidanidyl-oxidanyl-oxidanylidene-tin hydrate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum hydrate
- manganese(2+); methane; silicon
- 2-chloranyl-4-methylsulfonyl-3-phenylmethoxy-benzoate
- 4-(phenylcarbonyl)-1,2-dihydropyrazol-3-one
