4,7-dimethyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(C2=C(C=C1)C)O
Isomeric SMILES
CC1=C2CCC(C2=C(C=C1)C)O
InChI
InChI=1S/C11H14O/c1-7-3-4-8(2)11-9(7)5-6-10(11)12/h3-4,10,12H,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
- 1-(3-chlorophenyl)-2-methoxy-ethanone
- ethyl 4-(3-chloranylpropanoyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 2-(2-bromoethyloxy)-5-chloranyl-1,3-dimethyl-benzene
- 3,5-bis(chloranyl)-4-methyl-phenol
- 1-(2-hydroxyethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 2-propylcyclobutan-1-one
- methyl N-(3-nitro-1-adamantyl)carbamate
- (Z)-4-(5-methylfuran-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoic acid
- trimethyl 1-(methoxymethyl)-5-oxidanyl-indole-2,6,7-tricarboxylate
- methyl 6H-furo[2,3-b]pyrrole-5-carboxylate
