7-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CC=C2
Isomeric SMILES
CCC1=CC=CC2=C1CC=C2
InChI
InChI=1S/C11H12/c1-2-9-5-3-6-10-7-4-8-11(9)10/h3-7H,2,8H2,1H3
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
- methyl 2-[[(3S,3aR,6R,6aS)-3-[(4-dimethylaminophenyl)carbonylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]ethanoate
- methyl 2-[[(3S,3aR,6R,6aS)-3-[(3,5-dimethylphenyl)carbamothioylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]ethanoate
- (E)-2-chloranylhex-3-ene
- (E)-3-chloranylhex-3-ene
- (1E)-1-chloranylcyclooctene
- methyl 2-[[(3S,3aR,6R,6aS)-3-[(3,5-dimethoxyphenyl)carbamothioylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]ethanoate
- methyl 2-[[(3S,3aR,6R,6aS)-3-[(3-cyanophenyl)carbamothioylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]ethanoate
- [(3S,3aR,6S,6aR)-6-[5-(4-imidazol-1-ylphenoxy)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]azanium
- (3S,3aR,6S,6aR)-6-[5-(4-imidazol-1-ylphenoxy)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine
- [(3S,3aR,6S,6aR)-6-[5-(4-imidazol-1-ylphenoxy)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-(cyclopropylmethyl)azanium
