2-ethoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2C1
Isomeric SMILES
CCOC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C11H12O/c1-2-12-11-7-9-5-3-4-6-10(9)8-11/h3-7H,2,8H2,1H3
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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-oxidanyl-octanamide
- 1,1,1,2,2-pentakis(fluoranyl)-2-isocyanato-ethane
- 1-(2-dimethoxyboranylphenyl)-N,N-dimethyl-methanamine
- (3-nitrophenyl)methanesulfonyl chloride
- 1-diphenoxyphosphoryloxypropan-2-yl diphenyl phosphate
- 1-phosphonooxypropan-2-yl dihydrogen phosphate
- bis(chloranyl)-(4-fluorophenyl)-sulfanylidene-$l^{5}-phosphane
- 4-chloranyl-2-dodecoxy-6-propan-2-yl-2H-pyran-5-one
- heptatriacontanediamide
- 2-[1,1-bis(chloranyl)prop-1-en-2-yloxy]-1,3,2-benzodioxaphosphole
