2-(2-methyl-1H-inden-4-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2C1)C3=CC=CO3
Isomeric SMILES
CC1=CC2=C(C=CC=C2C1)C3=CC=CO3
InChI
InChI=1S/C14H12O/c1-10-8-11-4-2-5-12(13(11)9-10)14-6-3-7-15-14/h2-7,9H,8H2,1H3
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-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride
- 4-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-1H-inden-1-ide; zirconium(3+); dichloride
- 4-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-1H-indene
- 2-(2-methylpropyl)-4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride
- 2-(2-methylpropyl)-4-phenyl-1H-indene
- 2-[2-(4-nitrophenyl)-1H-imidazol-5-yl]ethanenitrile
- 2-azanyl-3,3-bis(chloranyl)prop-2-enenitrile hydrochloride
- 1-ethyl-1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-sulfanylidene-guanidine
- 3-bis(azanyl)phosphoryl-5-methyl-thiophene-2-carboxamide
- (E)-2-[(E)-3,3-dimethyl-2-oxidanyl-hex-4-en-2-yl]-2-(2-oxidanylidenecyclopentyl)dec-3-enoic acid
