1-(2,3-diethyl-1H-inden-4-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CC
Isomeric SMILES
CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CC
InChI
InChI=1S/C23H22/c1-3-16-15-18-11-8-14-22(23(18)19(16)4-2)21-13-7-10-17-9-5-6-12-20(17)21/h5-14H,3-4,15H2,1-2H3
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-(4-tert-butylphenyl)-2-methyl-5-propan-2-yl-2H-cyclopenta[b]pyrrole
- 4-phenyl-2,3-dipropyl-1H-indene
- 2-azanyl-4-nitro-naphthalene-1-carbaldehyde
- 3-(4-tert-butylphenyl)-2,5-dimethyl-2H-cyclopenta[b]thiophene
- 4-(3,5-ditert-butylphenyl)-2-ethyl-3-methyl-1H-indene
- 1-(4-tert-butylphenyl)-2,5-dimethyl-2H-cyclopenta[b]pyrrole
- 4-(3,5-ditert-butylphenyl)-2,3-dimethyl-1H-indene
- 2-[5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]furan-2-yl]ethanol
- (E)-[[(Z)-N-[(2-carboxyphenyl)amino]-C-phenyl-carbonimidoyl]amino]-[3,3-dimethyl-1,1,5-tris(oxidanylidene)-2,1$l^{6},3-benzoxathiasilol-4-ylidene]-(2-methyl-4-phenyl-1H-inden-1-yl)azanium dichloride
- (E)-[[(Z)-N-[(2-carboxyphenyl)amino]-C-phenyl-carbonimidoyl]amino]-[3,3-dimethyl-1,1,5-tris(oxidanylidene)-2,1$l^{6},3-benzoxathiasilol-4-ylidene]-(2-methyl-4-phenyl-1H-inden-1-yl)azanium
