7-ethoxy-6-methoxy-1-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1C(C=C2)C)OC
Isomeric SMILES
CCOC1=C(C=CC2=C1C(C=C2)C)OC
InChI
InChI=1S/C13H16O2/c1-4-15-13-11(14-3)8-7-10-6-5-9(2)12(10)13/h5-9H,4H2,1-3H3
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-ethoxyphenyl)cyclobutane-1-carbonitrile
- 1-(2-ethoxyphenyl)cyclobutane-1-carbonitrile
- 3-ethoxy-2-(1-methoxypropan-2-yl)-1H-1,2,4-triazol-5-one
- 2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole
- 6-ethoxy-1-methyl-2-methylidene-quinoline
- 2-ethoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- (3R,3aS,7aR)-3-ethoxy-2,6-dimethyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one
- methyl N-(4-ethoxy-3-methyl-phenyl)carbamate
- ethyl 4-ethoxy-6-methyl-pyridine-3-carboxylate
- N-(5-ethoxy-2-oxidanyl-phenyl)propanamide
