indeno[2,1-c]pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=COC=CC3=C2C=C1
Isomeric SMILES
C1=CC2=CC3=COC=CC3=C2C=C1
InChI
InChI=1S/C12H8O/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)11/h1-8H
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-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-carbaldehyde
- (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine
- N,N,1-trimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-carboxamide
- 2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanoic acid
- 1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethyl]piperazine
- 3-(3H-inden-1-yl)butane-2-thiol
- 3-(3-bromanylbutan-2-yl)-1H-indene
- 2-(1H-inden-2-yl)ethanethiol
- 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-ol
- N-ethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamide
