2,3,4-trimethylindeno[2,1-b]pyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC3=CC=CC=C3C2=C1C)C
Isomeric SMILES
CC1=C(OC2=CC3=CC=CC=C3C2=C1C)C
InChI
InChI=1S/C15H14O/c1-9-10(2)15-13-7-5-4-6-12(13)8-14(15)16-11(9)3/h4-8H,1-3H3
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
- [[(2R,3S,5R)-5-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- bromanylgermane
- 1,4-dimethyl-1,2,3,4-tetrazol-5-one
- 1,5-dimethylimidazole
- 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-methylpropyl 3,5-dinitrobenzoate
- pentyl 3,5-dinitrobenzoate
- hexyl 3,5-dinitrobenzoate
- octyl 3,5-dinitrobenzoate
- 1-(3-ethanoylazulen-1-yl)ethanone
