1-prop-2-enyl-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C(=O)CC2=CC=CC=C12
Isomeric SMILES
C=CCC1C(=O)CC2=CC=CC=C12
InChI
InChI=1S/C12H12O/c1-2-5-11-10-7-4-3-6-9(10)8-12(11)13/h2-4,6-7,11H,1,5,8H2
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
- 2-ethoxyazulene
- 1-(4-methylphenyl)pent-1-yn-3-one
- 1-methoxy-2-methyl-naphthalene
- 2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- 3,4-diethoxythiophene
- (1S)-1-[(2R)-oxolan-2-yl]hexan-1-ol
- 1,4,6,11-tetraza-5$l^{3}-silabicyclo[3.3.3]undecane
- 1-[(2-methylpropan-2-yl)oxy]heptane
- methyl (2E,4E,6E)-7-chloranylhepta-2,4,6-trienoate
- 1-chloranyl-2-(methylsulfanylmethyl)benzene
