3-(furan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1=CC=CO1
Isomeric SMILES
CC(CCO)C1=CC=CO1
InChI
InChI=1S/C8H12O2/c1-7(4-5-9)8-3-2-6-10-8/h2-3,6-7,9H,4-5H2,1H3
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
- (1aS,5S,6S,7R,7aS,7bR)-1a,2,4,5,6,7,7a,7b-octahydrooxireno[2,3-a]indolizine-5,6,7-triol
- ethyl (2Z)-2-methoxyimino-3-oxidanylidene-pentanoate
- 4,10-dioxaspiro[4.5]dec-6-ene
- 1,3-dihydropyrido[2,1-b][1,3]benzoxazol-2-one
- (1R,5S)-2-methylidene-3-thiabicyclo[3.2.0]heptan-4-one
- ethyl 3-acetamido-2-methyl-butanoate
- nona-2,3-dien-1-ol
- 2-propan-2-yloxyethyl (Z)-3-azanylbut-2-enoate
- [(1R)-1,4-dimethylcyclohex-3-en-1-yl]methanol
- 2-ethyl-5-methyl-1H-quinolin-4-one
