1-prop-2-enoxy-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1C(=O)CC2=CC=CC=C12
Isomeric SMILES
C=CCOC1C(=O)CC2=CC=CC=C12
InChI
InChI=1S/C12H12O2/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h2-6,12H,1,7-8H2
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
- 7,7-dimethyl-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
- 7,7-dimethyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
- (1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one
- 2,3-bis(bromanyl)-1-phenyl-butan-1-one
- decane-1,10-disulfonyl chloride
- 5-[diethoxy-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole
- 5-[diethoxy-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
- 5-[chloranyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole
- tert-butyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate
- 5-nitro-3,4-dihydro-2H-1,4-benzoxazine
