4-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C1O)C=CC=C2OC)C
Isomeric SMILES
CC1(CC2=C(C1O)C=CC=C2OC)C
InChI
InChI=1S/C12H16O2/c1-12(2)7-9-8(11(12)13)5-4-6-10(9)14-3/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
- (E)-3-(3-methoxy-4-propanoyloxy-phenyl)but-2-enoic acid
- 3-[(2,2-dimethyl-1-piperidin-1-yl-1,3-dihydroinden-4-yl)oxy]propan-1-amine
- (E)-3-(4-butanoyloxy-3-methoxy-phenyl)pent-2-enoic acid
- 2,3-dihydro-1H-indene; piperidine
- 2,3-dihydro-1H-indene azide
- 1-[1-(3-bromanylpropoxy)-2,3-dihydroinden-1-yl]piperidine
- (Z)-3-(4-oxidanyl-3-propoxy-phenyl)hex-2-enoic acid
- 1-[4-(3-bromanylpropyl)-2,3-dihydro-1H-inden-1-yl]piperidine
- 2,5-diethanoyl-3,4-bis(oxidanyl)benzoic acid
- 1-[4-(3-bromanylpropoxy)-2,2-dimethyl-1,3-dihydroinden-1-yl]piperidine
