methylbenzene; octa-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC#C.CC1=CC=CC=C1
Isomeric SMILES
CCCCC#CC#C.CC1=CC=CC=C1
InChI
InChI=1S/C8H10.C7H8/c1-3-5-7-8-6-4-2;1-7-5-3-2-4-6-7/h1H,4,6,8H2,2H3;2-6H,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
- butyl (4-hydroxyphenyl)methyl phosphate
- butyl (4-hydroxyphenyl)methyl hydrogen phosphate
- aluminum; silicon(4+); yttrium(3+)
- 4-chloranyl-N-dodecyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- bis(oxidanidyl)-oxidanylidene-titanium; propylazanium
- N-(pyridin-3-ylmethyl)-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanesulfonamide
- azane; 2-(3-azanyl-4-methoxy-phenyl)ethanol
- N-[2-fluoranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethyl]phenyl]-N-pyridin-4-yl-methanesulfonamide
- 2-(3-azanyl-4-methoxy-phenyl)ethanol
- N-(3-fluoranyl-4-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
