2,3,3-trimethyl-1,2-dihydroinden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1(C)C)C=C(C=C2)O
Isomeric SMILES
CC1CC2=C(C1(C)C)C=C(C=C2)O
InChI
InChI=1S/C12H16O/c1-8-6-9-4-5-10(13)7-11(9)12(8,2)3/h4-5,7-8,13H,6H2,1-3H3
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
- 1-ethyl-6-methoxy-2,3-dihydro-1H-indene
- 6-chloranyl-3,3-dimethyl-1,2-dihydroinden-5-ol
- (6-chloranyl-3,3-dimethyl-1,2-dihydroinden-5-yl)-methyl-carbamic acid
- 6-bromanyl-3,3-dimethyl-1,2-dihydroinden-5-ol
- (3,3-dimethyl-1,2-dihydroinden-5-yl)-methyl-carbamic acid
- methyl-[3,4,6-tri(propan-2-yl)-2,3-dihydro-1H-inden-5-yl]carbamic acid
- bis(2,3-dihydro-1H-inden-1-yl) carbonate
- (3-ethyl-2,3-dihydro-1H-inden-5-yl)-methyl-carbamic acid
- methyl-(3-propan-2-yl-6-propan-2-yloxy-2,3-dihydro-1H-inden-5-yl)carbamic acid
- 1-azanyl-2,3-bis(phenylmethyl)guanidine hydroiodide
