1-methyl-3-(4-methylpent-3-enyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCC=C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)CCC=C(C)C
InChI
InChI=1S/C13H18/c1-11(2)6-4-8-13-9-5-7-12(3)10-13/h5-7,9-10H,4,8H2,1-3H3
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
- 2-tert-butyl-6-[3,3,3-tris(fluoranyl)-2-oxidanyl-2-phenyl-propyl]-1,3-dioxin-4-one
- 5,5-dimethyl-2-phenyl-6H-1,3-oxazin-4-one
- 1-phenyl-2-propan-2-yl-3-pyrrolidin-1-yl-propane-1,3-dione
- 7,7-dimethyl-10-phenyl-9-oxa-11-azaspiro[5.5]undec-10-en-8-one
- N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide
- 4,4,5,5-tetramethyl-2-phenyl-1,3-oxazin-6-one
- 3,3-dimethyl-N-(1-phenylethyl)-1,2-diaziridine-1-carboxamide
- [2-(diethylcarbamoyl)phenyl] 2-oxidanylidene-2-phenyl-ethanoate
- N-[2-(butylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzamide
- 3,3-dimethyl-N1,N2-bis(1-phenylethyl)-1,2-diaziridine-1,2-dicarboxamide
