1-ethenyl-3-(2-methylpentyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC=CC(=C1)C=C
Isomeric SMILES
CCCC(C)CC1=CC=CC(=C1)C=C
InChI
InChI=1S/C14H20/c1-4-7-12(3)10-14-9-6-8-13(5-2)11-14/h5-6,8-9,11-12H,2,4,7,10H2,1,3H3
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-ethenyl-4-(3-methylpentyl)benzene
- N-tributoxysilylheptan-1-amine
- 5-[2-(4-fluorophenyl)ethoxy]-3-[4-(trifluoromethyloxy)phenyl]-1,3,4-oxadiazol-2-one
- [4-[2,5-bis(chloranyl)phenoxy]-6-methyl-heptyl]carbamic acid
- 5-dodecoxy-3-(3-nitrophenyl)-1,3,4-oxadiazol-2-one
- N-(5-carbonochloridoyl-1-methyl-benzimidazol-2-yl)carbamate
- (5-carbonochloridoyl-1-methyl-benzimidazol-2-yl)carbamic acid
- 2-azanyl-1H-benzimidazol-4-ol; methyl carbamate
- 4-chloranyl-5-fluoranyl-2-[1-(methylamino)pentan-3-yloxy]benzenecarbonitrile hydrochloride
- 2-azanyl-1H-benzimidazol-4-ol
