2-(7-methyl-3H-inden-4-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CCC2=C(C=C1)C3=CC=CO3
Isomeric SMILES
CC1=C2C=CCC2=C(C=C1)C3=CC=CO3
InChI
InChI=1S/C14H12O/c1-10-7-8-13(14-6-3-9-15-14)12-5-2-4-11(10)12/h2-4,6-9H,5H2,1H3
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-[7-(furan-2-yl)-1H-inden-4-yl]furan
- ethyl 4-oxidanylidene-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoate
- 1-(2,4,4-trimethylpentyl)-1H-indene
- 7-hexyl-4-methyl-1H-indene
- 2-methyl-4-oxidanylidene-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)butanoic acid
- 4-methyl-7-propan-2-yl-1H-indene
- 4-[4-[1-(2-hydroxyethyl)piperazin-2-yl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-oxidanylidene-butanamide
- 4,7-ditert-butyl-1H-indene
- 2-naphthalen-1-yl-4-oxidanylidene-butanamide
- 4-methyl-7-phenyl-1H-indene
