6-ethoxy-5-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=CCC2=C1)OC
Isomeric SMILES
CCOC1=C(C=C2C=CCC2=C1)OC
InChI
InChI=1S/C12H14O2/c1-3-14-12-8-10-6-4-5-9(10)7-11(12)13-2/h4-5,7-8H,3,6H2,1-2H3
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-nitro-4-propan-2-yloxy-1,2,5-oxadiazole
- 6,7-dimethoxy-1-methyl-1H-indene
- 4-methyl-3-(2-oxidanylpropoxy)-1H-1,2,4-triazol-5-one
- 7-ethoxy-6-methoxy-1H-indene
- 4-azanyl-5-(2-methylpropoxy)oxolan-2-one
- 2-[(4-methoxyphenyl)methylamino]propanenitrile
- 4-azanyl-5-butoxy-oxolan-2-one
- methyl 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]ethanoate
- [4-[azanyl(cyano)methyl]phenyl] ethanoate
- 2-(1H-indol-3-yloxy)-N-methyl-ethanamine
