2-ethyl-3-methyl-3H-indene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C1C)C=CC=C2O)O
Isomeric SMILES
CCC1=C(C2=C(C1C)C=CC=C2O)O
InChI
InChI=1S/C12H14O2/c1-3-8-7(2)9-5-4-6-10(13)11(9)12(8)14/h4-7,13-14H,3H2,1-2H3
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
- 3-methoxy-N-methyl-N-(phenylmethyl)propan-1-amine
- trisodium octahydroxide
- 3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine
- 3-[3-(aminosulfamoyl)phenoxy]benzenesulfonohydrazide
- N-(1-ethylcyclohexyl)-N-methyl-hydroxylamine
- cyclohexane-1,1-disulfonohydrazide
- 3-methyl-2-undecyl-2,6-dihydro-1H-pyrimidine
- N'-(2-oxidanylidenepropyl)benzenesulfonohydrazide
- tri(nonadecan-2-yl)azanium hydroxide
- cyclohexa-1,4-diene-1,4-dicarbonyl chloride
