5,6-dimethoxy-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2C=CC=C2C=C1OC
Isomeric SMILES
COC1=CC2C=CC=C2C=C1OC
InChI
InChI=1S/C11H12O2/c1-12-10-6-8-4-3-5-9(8)7-11(10)13-2/h3-8H,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
- 5-[cyclopenta-2,4-dien-1-yl(oxidanyl)methyl]-N,N-dimethyl-cyclopenta-1,3-diene-1-sulfonamide
- 1-inden-1-id-1-ylpyrrolidine
- 1-(7aH-inden-1-yl)pyrrolidine
- carbon monoxide; inden-7a-ide; manganese; triphenylphosphanium
- 1,3-dicyclohexyl-3aH-indene
- cobalt; 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium; inden-7a-ide
- cobalt; cyclopenta[b]pyridin-7a-ide; 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium
- 7aH-cyclopenta[b]pyridine
- 1-cyclohexylinden-1-ide
- [diethyl(tetradecyl)stannyl] hexanoate
