1,2,3,4-tetrabutyl-5-phenyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C(=C1)C2=CC=CC=C2)CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C(=C1)C2=CC=CC=C2)CCCC)CCCC)CCCC
InChI
InChI=1S/C28H42/c1-5-9-16-24-22-28(23-17-14-13-15-18-23)27(21-12-8-4)26(20-11-7-3)25(24)19-10-6-2/h13-15,17-18,22H,5-12,16,19-21H2,1-4H3
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-dihydroacenaphthylen-1-ylcyanamide
- 2,4-di(propan-2-yl)-1-(3-propan-2-ylphenyl)benzene
- 2-cyclohexa-1,5-dien-1-ylpropylbenzene
- 5-phenyl-1,2,3-tri(propan-2-yl)benzene
- N-methyl-1,2-dihydroacenaphthylen-5-amine
- 1-phenyl-2,4-di(propan-2-yl)benzene
- 1-(3-butan-2-ylphenyl)-3-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethyl-guanidine
- 1,2,3-tributyl-4-phenyl-benzene
- N-phenylacenaphthylene-5-carboxamide
- 1-phenyl-2,3,4-tripropyl-benzene
