4-decyl-1,2,3,6,7,8-hexahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C2CCCC3=C2C4=C(CCCC4=C1)C=C3
Isomeric SMILES
CCCCCCCCCCC1=C2CCCC3=C2C4=C(CCCC4=C1)C=C3
InChI
InChI=1S/C26H36/c1-2-3-4-5-6-7-8-9-12-22-19-23-15-10-13-20-17-18-21-14-11-16-24(22)26(21)25(20)23/h17-19H,2-16H2,1H3
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
- 6-octylchrysene
- 1,2,3,3a,4,5-hexahydropyrene
- (2-oxidanylidenechromen-3-yl)phosphonic acid
- 3,5-dimethyl-2,4-dihydropyrimido[4,5-e][1,3]oxazine-6,8-dione
- 2-(6-nitro-1,3-benzodioxol-5-yl)ethanoic acid
- 5-azanyl-1-methyl-pyrimidine-2,4-dione
- 2-(6-acetamido-1,3-benzodioxol-5-yl)ethanoic acid
- N-methylpyrimidin-2-amine
- N-bis(2-methylaziridin-1-yl)phosphorylpyrimidin-2-amine
- 3-bicyclo[2.2.1]heptanyl N-phenylcarbamate
