1-(furan-2-yl)pentan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=CC=CO1)O
Isomeric SMILES
CCC(CCC1=CC=CO1)O
InChI
InChI=1S/C9H14O2/c1-2-8(10)5-6-9-4-3-7-11-9/h3-4,7-8,10H,2,5-6H2,1H3
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
- methyl (Z)-7-(2-oxidanylidenecyclopentyl)hept-5-enoate
- (E)-7-(2-oxidanylidenecyclopentyl)hept-5-enoic acid
- methyl 5-acetyloxyheptanoate
- (R)-[(4S,5R)-5-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; N,N-dibutylbutan-1-amine
- 4-acetyloxyoctanoic acid
- 2-acetyloxyhexanoic acid
- 2-azanyl-7-[1,2-bis(oxidanyl)propyl]-7,8-dihydro-1H-pteridin-4-one
- dimethyl 2-trimethylsilyloxypropanedioate
- dimethyl 2-propanoyl-2-trimethylsilyloxy-propanedioate
