1-methyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1C=CC=C2O
Isomeric SMILES
CC1CCC2=C1C=CC=C2O
InChI
InChI=1S/C10H12O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-4,7,11H,5-6H2,1H3
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-methyl-2,3-dihydro-1H-inden-4-ol
- 1-methyl-2,3-dihydro-1H-inden-5-ol
- 3-methyl-2,3-dihydro-1H-inden-5-ol
- octadecane-1,2-diol
- 2-methyl-3-propan-2-yl-hex-2-en-4-yne
- 1,8-diazabicyclo[6.3.2]tridecane
- ethyl N-methylsulfamate
- 3-(4-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
- 3-(4-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- 8-methyl-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane hydrochloride
