2-ethyl-1-methyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=CC=CC=C2C1(C)O
Isomeric SMILES
CCC1CC2=CC=CC=C2C1(C)O
InChI
InChI=1S/C12H16O/c1-3-10-8-9-6-4-5-7-11(9)12(10,2)13/h4-7,10,13H,3,8H2,1-2H3
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
- 3,6-dimethyl-2H-1,3-benzothiazol-2-amine
- 4-tert-butyl-1,3-dihydroinden-2-one
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(phenylmethyl)azanium
- 2-methyl-3-(2-methylphenyl)-3-oxidanyl-propanoate
- 3-(aminomethyl)benzene-1,2-disulfonic acid
- 2-methyl-3-(2-methylphenyl)-3-oxidanyl-propanoic acid
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 1-methylpyrrolidin-2-one; hydrate
- 2-methyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-methyl-2-propan-2-yl-indene
- 2-(4-phenylphenyl)-4-prop-2-enoxy-benzoic acid
