4-(3,4-dihydro-2H-pyran-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC=C1)CCCCO
Isomeric SMILES
C1CC(OC=C1)CCCCO
InChI
InChI=1S/C9H16O2/c10-7-3-1-5-9-6-2-4-8-11-9/h4,8-10H,1-3,5-7H2
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-(2-methyl-3,4-dihydropyran-2-yl)propan-1-ol
- methyl 2-(3,4-dihydro-2H-pyran-2-yl)propanoate
- methyl (Z)-2-(5-methyl-3,4-dihydro-2H-pyran-2-yl)but-2-enoate
- 1-bromanyl-5,8-dimethoxy-4-oxidanyl-10H-anthracen-9-one
- 3-chloranyl-4-oxidanyl-10H-anthracen-9-one
- [2-chloranyl-6-(chloromethyl)phenyl] carbonochloridate
- 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; ethanedioic acid
- 6-(3,12-dimethanoyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid
- 5-methyl-2-(2-methylpropoxy)-3,4-dihydro-2H-pyran
- methyl (Z)-2-(3,4-dihydro-2H-pyran-2-yl)but-2-enoate
