octacosylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C34H62/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-34-32-29-27-30-33-34/h27,29-30,32-33H,2-26,28,31H2,1H3
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
- 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
- thiohypochlorous acid
- 5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanoic acid
- 2-oxidanylbenzenesulfinic acid
- 2-(3-bromanylpropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-methylpropan-2-olate; vanadium
