4-(3-methylphenyl)-2,3-dihydropyran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CCOC=C2)O
Isomeric SMILES
CC1=CC=CC(=C1)C2(CCOC=C2)O
InChI
InChI=1S/C12H14O2/c1-10-3-2-4-11(9-10)12(13)5-7-14-8-6-12/h2-5,7,9,13H,6,8H2,1H3
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
- 7-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one
- (3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol
- 2-(5,6-dimethylbenzotriazol-2-yl)ethanamine
- lithium [(2R)-3,3-dimethyl-1-pyrrolidin-1-yl-butan-2-yl]-methyl-azanide
- (2S,3S)-2-tert-butyl-2-methyl-3-oxidanylidene-1,3-oxathiolan-5-one
- N-tert-butyl-4-ethenyl-N-$l^{1}-oxidanyl-aniline
- 4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one
- 4-methoxy-2-methyl-1-[(E)-pent-1-enyl]benzene
- (3aR,4Z,6Z,9aR)-4,9a-dimethyl-2,3a,8,9-tetrahydro-1H-cyclopenta[8]annulen-3-one
- N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine
