pentacosylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C31H56/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-31-29-26-24-27-30-31/h24,26-27,29-30H,2-23,25,28H2,1H3
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
- 3-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one
- hexacosylbenzene
- heptacosylbenzene
- 2-methyl-6-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydropyridazin-3-one
- octacosylbenzene
- 7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzothiazin-3-one
- nonacosylbenzene
- 4-methyl-7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzothiazin-3-one
- triacontylbenzene
- S-(2-diethylaminoethyl) 2-propylpentanethioate
