butan-1-ol; 1,4-dimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CC1=CC=C(C=C1)C
Isomeric SMILES
CCCCO.CC1=CC=C(C=C1)C
InChI
InChI=1S/C8H10.C4H10O/c1-7-3-5-8(2)6-4-7;1-2-3-4-5/h3-6H,1-2H3;5H,2-4H2,1H3
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
- 5-hexyl-4,5-dihydro-1H-imidazol-2-amine
- 2-azanyl-3-(octylamino)-2-[1-(octylamino)ethyl]butanoic acid
- 2-azanyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]pentanedioic acid
- trimethoxy(propyl)silane hydrochloride
- N1'-[(2-triethoxysilylphenyl)methyl]ethane-1,1-diamine
- 1,1,2-tris(fluoranyl)-3-[2,3,3-tris(fluoranyl)prop-2-enoxy]prop-1-ene
- 3-[tris[1-(1-methoxyethoxy)ethoxy]silyl]propan-1-amine
- yttrium(3+) sulfate octahydrate
- yttrium(3+) nitrate tetrahydrate
- niobium(2+); ruthenium(2+)
