octadecylbenzene; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1.S
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1.S
InChI
InChI=1S/C24H42.H2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24;/h17,19-20,22-23H,2-16,18,21H2,1H3;1H2
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
- N-phenyl-4-[(4-phenylazanylphenyl)trisulfanyl]aniline
- 1-pentyl-4-[(4-pentylphenyl)trisulfanyl]benzene
- diethyl phosphono phosphate
- cobalt(2+); ethane-1,1,1,2,2,2-hexolate
- chloranyl(ethyl)alumanylium; cobalt(2+); 2-ethylhexanoate
- cobalt(2+); methylaluminum(2+); dichloride
- chloranyl(diethyl)alumane; cobalt(2+); octadecanoate
- 2-methyl-4-(4-methylphenyl)-3,4-dihydro-2H-chromene
- 2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydrochromen-4-one
- 1-(4-phenyl-3,4-dihydro-2H-chromen-2-yl)ethanamine
