3-(4-methylfuran-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC=C1CCCO
Isomeric SMILES
CC1=COC=C1CCCO
InChI
InChI=1S/C8H12O2/c1-7-5-10-6-8(7)3-2-4-9/h5-6,9H,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
- 4-methyl-2-(4-methylphenyl)furan
- (E)-11-oxidanylideneoctadec-9-enoic acid
- 3-(prop-2-ynoxymethyl)pyridine
- 1-(prop-2-ynoxymethyl)naphthalene
- 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one
- 2-methylbut-3-en-2-yl 3-oxidanylidenebutanoate
- (Z)-6-methyloct-5-en-2-one
- 4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide
- 1-methylsulfanylprop-2-enylbenzene
- 2,7-diphenyl-3,4-dihydro-2H-1,4-thiazepin-5-one
