3-methyl-2H-pyran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO[CH][CH][CH]1)O
Isomeric SMILES
CC1(CO[CH][CH][CH]1)O
InChI
InChI=1S/C6H9O2/c1-6(7)3-2-4-8-5-6/h2-4,7H,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
- (5R)-1-[(E)-but-2-enyl]-5-[(E,2S,3S)-3-oxidanyl-1-oxidanylidene-5-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pent-4-en-2-yl]pyrrolidin-2-one
- ethyl 6-bromanyl-1-(4-bromophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- 4-[2-acetamido-6-oxidanylidene-9-(phenylmethyl)-3H-purin-9-ium-7-yl]butyl ethanoate bromide
- 4-[2-acetamido-6-oxidanylidene-9-(phenylmethyl)-3H-purin-9-ium-7-yl]butyl ethanoate
- 1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]tetradec-1-enylsulfinyl]benzene
- S1,S3-didodecyl propanebis(thioate)
- N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-benzodioxole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2,6-bis(azanyl)-5-[4-[(4-chlorophenyl)methylamino]phenyl]pyrimidin-4-yl]-N-phenyl-propanamide
- N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-benzodioxole-5-carboxamide
- tributyl-[(Z)-1-phenyloct-3-en-1-yn-3-yl]stannane
