1-ethyl-4-pentan-3-yl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)CC
InChI
InChI=1S/C13H20/c1-4-11-7-9-13(10-8-11)12(5-2)6-3/h7-10,12H,4-6H2,1-3H3
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-ethyl-4-(2-ethylbutyl)benzene
- 1,3,5-tris[(3,5-diethyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- [4-(4-dimethoxyphosphanylphenyl)phenyl]-dimethoxy-phosphane
- 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- O2-(2-methoxypropyl) O1,O4-bis(2-oxidanylpropyl) benzene-1,2,4-tricarboxylate
- O1-(2-methoxypropyl) O2,O4-bis(2-oxidanylpropyl) benzene-1,2,4-tricarboxylate
- tris(2-oxidanylpropyl) benzene-1,2,4-tricarboxylate
- 2-[2-nitro-5-(phenylmethylsulfanyl)phenyl]ethanoic acid
- N-methyl-2-[2-nitro-5-(phenylmethylsulfanyl)phenyl]ethanamide
- 2-azanyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide
