4-oxidanyl-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC2=C1C=CC=C2O
Isomeric SMILES
C1C(=O)CC2=C1C=CC=C2O
InChI
InChI=1S/C9H8O2/c10-7-4-6-2-1-3-9(11)8(6)5-7/h1-3,11H,4-5H2
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
- 1-(2,2-dimethylpropyl)-3-nitro-benzene
- diethyl 2-pent-4-en-2-ylpropanedioate
- (3S)-1,3-dimethylcyclopentane
- 6-deuterio-5,5-dimethyl-hex-1-ene
- (E)-tridec-6-en-5-ol
- 2-methyl-3-pyrrolidin-1-yl-cyclopent-2-en-1-one
- 3-ethyl-2-methyl-cyclopent-2-en-1-one
- 3-butyl-4-ethyl-2-methyl-cyclopent-2-en-1-one
- dimethyl-bis(prop-2-enyl)azanium bromide
- (E)-2-methyl-3-(1-methylpyrrol-2-yl)prop-2-enal
