3-[4-(7aH-inden-1-yl)butyl]-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC=C2CCCCC3=CC=C4C3C=CC=C4)C=C1
Isomeric SMILES
C1=CC2C(=CC=C2CCCCC3=CC=C4C3C=CC=C4)C=C1
InChI
InChI=1S/C22H22/c1(7-17-13-15-19-9-3-5-11-21(17)19)2-8-18-14-16-20-10-4-6-12-22(18)20/h3-6,9-16,21-22H,1-2,7-8H2
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
- (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine
- 7aH-inden-1-yl-dimethyl-(2-methyl-7aH-inden-1-yl)silane
- (1E)-1-cyclobutyl-1-(6,6-dipyridin-2-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine
- dimethyl-(2-methyl-4-phenyl-7aH-inden-1-yl)-(4-phenyl-7aH-inden-1-yl)silane
- (1E)-1-cyclobutyl-1-(6,6-dipyridin-3-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine
- (4,8-diethyl-3,11-diphenyl-dodecan-6-yl)benzene
- (1E)-1-cyclobutyl-1-(6,6-dipyridin-4-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine
- benzene; (6Z)-6-[[(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)amino]methylidene]-2,4-diphenyl-cyclohexa-2,4-dien-1-one; nickel; triphenylphosphanium
- (1E)-1-cyclobutyl-1-[6,6-di(pyrimidin-4-yl)-7H-indazol-3-ylidene]-N-methoxy-methanamine
- (6Z)-6-[[(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)amino]methylidene]-2,4-diphenyl-cyclohexa-2,4-dien-1-one
