1-(furan-2-yl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=CO1
Isomeric SMILES
CCCCCC(=O)C1=CC=CO1
InChI
InChI=1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3
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
- hypochlorite
- 4-(4-aminophenyl)aniline hydrochloride
- octyl dodecanoate
- N,N-diethylprop-2-en-1-amine
- 4-bromanyl-2-methyl-1-nitro-benzene
- dec-9-enoic acid
- N-oxidanylnitrous amide
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-azanylbenzoate
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethyl octadecanoate chloride
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethyl octadecanoate
