2-butyl-1-ethenyl-3-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC=C1CC)C=C
Isomeric SMILES
CCCCC1=C(C=CC=C1CC)C=C
InChI
InChI=1S/C14H20/c1-4-7-11-14-12(5-2)9-8-10-13(14)6-3/h5,8-10H,2,4,6-7,11H2,1,3H3
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
- [(1E,3E)-4-prop-2-enoyloxybuta-1,3-dienyl] prop-2-enoate
- potassium; niobium(5+); oxidanidyl-bis(oxidanylidene)tantalum
- calcium; strontium; oxygen(2-); ruthenium(4+)
- barium(2+); oxygen(2-); ruthenium(4+)
- (1Z,7E)-4-methylsulfanyl-8-(4-methylsulfanylphenyl)-1-phenyl-octa-1,7-diene-2,3,4,5,6,7-hexol
- (1E,7Z)-4-chloranyl-8-(4-chlorophenyl)-1-phenyl-octa-1,7-diene-2,3,4,5,6,7-hexol
- sodium 2H-benzotriazole-4-sulfonic acid
- 3,5-disulfonyl-4,4-bis(1-sulfonylprop-2-enyl)hepta-1,6-diene
- [3-(cyanatomethyl)-3,5,5-trimethyl-cyclohexyl] cyanate
- tris(azanyl)phosphanium
