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1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-2,3,3a,7a-tetrahydro-1H-indene
1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2C1C=CC=C2)C3CCC4C3C=CC=C4
Isomeric SMILES
C1CC(C2C1C=CC=C2)C3CCC4C3C=CC=C4
InChI
InChI=1S/C18H22/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-8,13-18H,9-12H2
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
- (phenylmethyl) 2-[(4-methoxyphenyl)sulfonyl-(4-oxidanylcyclohexyl)amino]ethanoate
- hafnium(4+); 2-methylpropane; trichloride
- 2-(4-methoxycyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride
- bis(chloranyl)zirconium; 9H-fluoren-9-ide; 1H-inden-1-ide; 1,2,3-trimethyl-4-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,3-diene; zirconium(3+); dichloride
- 2-(4-methoxycyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide
- chloranylmethane; 1H-inden-1-ide; zirconium(2+)
- N-oxidanyl-2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]ethanamide hydrochloride
- N-oxidanyl-2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]ethanamide
- 2-[4-(2,2-dimethylpropoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride
- 2-[4-(2,2-dimethylpropoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide
