2-(4-methylpentyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=CO1
Isomeric SMILES
CC(C)CCCC1=CC=CO1
InChI
InChI=1S/C10H16O/c1-9(2)5-3-6-10-7-4-8-11-10/h4,7-9H,3,5-6H2,1-2H3
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
- 3-methyl-2-(2,3,4,6-tetramethylphenyl)-3H-imidazo[1,5-a]pyridine-2,4-diium
- 2-(4-methylpentyl)oxolane
- 2-propan-2-yl-5-(trifluoromethyl)furan
- 2-methoxy-5-methyl-hexane
- 2-methyl-1-(2-methylsulfanylethoxy)propane
- 2-methyl-1,4-dihydropyrimidin-4-id-6-one; vanadium(2+)
- [2-(methylsulfanylmethyl)cyclopropyl]methoxybenzene
- 2-(trifluoromethyl)furan-3-carbaldehyde
- 6-[1-(2-ethoxyethoxy)-3-(2-methoxyethoxy)pentoxy]hexanoate
- 3-[[2-(benzimidazol-1-yl)-6-methylsulfanyl-pyrimidin-4-yl]amino]-N-(3-methoxypropyl)-5-methyl-hexanamide
