2-butyl-1-ethenyl-3-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC=C1C)C=C
Isomeric SMILES
CCCCC1=C(C=CC=C1C)C=C
InChI
InChI=1S/C13H18/c1-4-6-10-13-11(3)8-7-9-12(13)5-2/h5,7-9H,2,4,6,10H2,1,3H3
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
- 1-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-3,5-bis(trifluoromethyl)benzene
- 1-methyl-2,6,10-tris(trifluoromethyl)-1,9-diaza-5-azanidacyclododecane; titanium(3+); dichloride
- 1-methyl-2,6,10-tris(trifluoromethyl)-1,5,9-triazacyclododecane
- titanium(3+); 2,5,8-trimethoxy-1-methyl-1,7-diaza-4-azanidacyclononane; dichloride
- 2,5,8-trimethoxy-1-methyl-1,4,7-triazonane
- carbanide; cyclononane-1,4,7-triamine; titanium(4+); trichloride
- 2-methoxy-4,7,10-triaza-1-azanidacyclododecane; titanium(2+)
- 2-methoxy-1,4,7,10-tetrazacyclododecane
- carbanide; cyclohexadecane-1,5,9,13-tetramine; methanol; titanium(3+); dichloride
- cyclohexadecane-1,5,9,13-tetramine
