4-methyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1CCC2)O
Isomeric SMILES
CC1=C(C=CC2=C1CCC2)O
InChI
InChI=1S/C10H12O/c1-7-9-4-2-3-8(9)5-6-10(7)11/h5-6,11H,2-4H2,1H3
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
- 6-methyl-2,3-dihydro-1H-inden-5-ol
- 7-methyl-2,3-dihydro-1H-inden-5-ol
- 2-methyl-3-oxidanyl-cyclopent-2-en-1-one
- 2-chloranyl-1-oxidanidyl-pyridin-1-ium hydrochloride
- bis[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethyl] hydrogen phosphate
- 2-ethylsulfonylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- N-methyl-3-oxidanylidene-butanamide
- N-pentylbenzamide
- 5,14-diethyl-7-methyl-quinoxalino[2,3-b]phenazin-7-ium; methyl sulfate
- 5,14-diethyl-7-methyl-quinoxalino[2,3-b]phenazin-7-ium
