2,7-dimethyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2C1)O)C
Isomeric SMILES
CC1CC2=C(C=CC(=C2C1)O)C
InChI
InChI=1S/C11H14O/c1-7-5-9-8(2)3-4-11(12)10(9)6-7/h3-4,7,12H,5-6H2,1-2H3
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-cyanoguanidine; phosphoric acid; urea
- 4,10-diethyltridecane-1,13-diamine
- 1,2-bis(azanyl)ethanesulfonate
- 2-hexyl-2-methyl-propane-1,3-diol
- benzene-1,3-dicarboxylic acid; 4-sulfonaphthalene-2,7-dicarboxylic acid
- 2-[[4-[3-[4-(oxiran-2-ylmethoxy)phenyl]-1,4,4a,8a-tetrahydronaphthalen-2-yl]phenoxy]methyl]oxirane
- 2-(2-oxidanylphenoxy)phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-bis(4-methoxyphenyl)phosphorylnaphthalene
- 1-methoxy-4-[(4-methoxyphenyl)-(4-phenoxyphenyl)phosphoryl]benzene
- benzo[a]anthracen-1-ylphosphanium tetraborate
