6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
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Canonical SMILES:
CC1(CC2=C(C1O)C=C(C=C2)OC)C
Isomeric SMILES
CC1(CC2=C(C1O)C=C(C=C2)OC)C
InChI
InChI=1S/C12H16O2/c1-12(2)7-8-4-5-9(14-3)6-10(8)11(12)13/h4-6,11,13H,7H2,1-3H3
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
- 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxy-benzene
- (3R,4S)-4-(4-methoxyphenyl)pyrrolidin-3-amine
- 2-(4-ethylpiperazin-1-yl)pyrimidine
- 6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde
- S-(phenylmethyl) (E)-but-2-enethioate
- 3-methyl-6-phenyl-3H-1-benzofuran-2-one
- (1Z)-1-(2-methyl-1H-pyrazol-5-ylidene)naphthalen-2-one
- 3-(cyclohexylamino)pyrrole-2,5-dione
- 5-azanyl-1-(5-oxidanylpentyl)imidazole-4-carbonitrile
- (1R,2R,4S)-2-[(5-azanylpyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol

